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

Systemtic Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethyl-amino]-1-(4-methylphenyl)ethanol Openeye Name: 2-[(6,7-dimethoxytetralin-2-yl)-ethyl-amino]-1-(p-tolyl)ethanol CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]-1-(4-methylphenyl)ethanol IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]-1-(4-methylphenyl)ethanol Traditional Name: 2-[(6,7-dimethoxytetralin-2-yl)-ethyl-amino]-1-(p-tolyl)ethanol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)C)O)C2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCN(CC(C1=CC=C(C=C1)C)O)C2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H31NO3/c1-5-24(15-21(25)17-8-6-16(2)7-9-17)20-11-10-18-13-22(26-3)23(27-4)14-19(18)12-20/h6-9,13-14,20-21,25H,5,10-12,15H2,1-4H3