2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C19H24N2O/c1-14-7-8-19(22-2)17(11-14)18(20)13-21-10-9-15-5-3-4-6-16(15)12-21/h3-8,11,18H,9-10,12-13,20H2,1-2H3