2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[(6,7-dimethoxytetralin-2-yl)amino]-1-phenyl-ethanol hydrochloride CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride Traditional Name: 2-[(6,7-dimethoxytetralin-2-yl)amino]-1-phenyl-ethanol hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NCC(C3=CC=CC=C3)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NCC(C3=CC=CC=C3)O)OC.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-23-19-11-15-8-9-17(10-16(15)12-20(19)24-2)21-13-18(22)14-6-4-3-5-7-14;/h3-7,11-12,17-18,21-22H,8-10,13H2,1-2H3;1H