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

Systemtic Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-(4-methylphenyl)ethanol Openeye Name: 2-[(6,7-dimethoxytetralin-1-yl)amino]-1-(p-tolyl)ethanol CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-(4-methylphenyl)ethanol IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-(4-methylphenyl)ethanol Traditional Name: 2-[(6,7-dimethoxytetralin-1-yl)amino]-1-(p-tolyl)ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2CCCC3=CC(=C(C=C23)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC2CCCC3=CC(=C(C=C23)OC)OC)O

InChI

InChI=1S/C21H27NO3/c1-14-7-9-15(10-8-14)19(23)13-22-18-6-4-5-16-11-20(24-2)21(25-3)12-17(16)18/h7-12,18-19,22-23H,4-6,13H2,1-3H3