4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)N

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)N

InChI

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