1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamine CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanamine IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanamine Traditional Name: [1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(CC3=CC=CC=C3)N)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(CC3=CC=CC=C3)N)OC)OC

InChI

InChI=1S/C20H26N2O2/c1-14-17-13-19(24-3)18(23-2)12-16(17)9-10-22(14)20(21)11-15-7-5-4-6-8-15/h4-8,12-14,20H,9-11,21H2,1-3H3