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(R)-bevantolol

Properties

Image

Occurences in reactions

MNX_ID

MNXM31602

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₀H₂₇NO₄

charge

mass

345.19401

reference

InChIKey

HXLAFSUPPDYFEO-QGZVFWFLSA-N

InChI

InChI=1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3/t17-/m1/s1

SMILES

COc1ccc(CCNC[C@@H](O)COc2cccc(C)c2)cc1OC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:59184 chebi:59184	(R)-bevantolol (2R)-1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol (R)-1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol (R)-1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol (R)-1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol (R)-1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol