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(S)-nomifensine

PropertiesImage
MNX_IDMNXM31867 Image of MNXM31867
referencechebi:180847
formulaC16H18N2
global charge0
mol weight238.334
InChIKeyXXPANQJNYNUNES-AWEZNQCLSA-N
InChIInChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1
SMILESCN1CC2=C(C=CC=C2N)[C@H](C2=CC=CC=C2)C1
MNX internals
InChI (mnx)InChI=1/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1 Image of MNXM31867
SMILES (mnx)[CH3:1][N:18]1[CH2:10][C@@H:14]([C:12]2=[CH:6][CH:3]=[CH:2][CH:4]=[CH:7]2)[C:13]2=[C:15]([CH2:11]1)[C:16]([NH2:17])=[CH:9][CH:5]=[CH:8]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:180847
chebi:180847
XXPANQJNYNUNES-AWEZNQCLSA-N
(S)-nomifensine
(-)-Nomifensine
(-)-Nomiphensine
(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
(S)-1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine
(S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
nomifensine (S)