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

Systemtic Name: 4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amino]methyl]aniline Openeye Name: 4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amino]methyl]aniline CAS Name: 4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methylamino]methyl]aniline IUPAC Name: 4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methylamino]methyl]aniline Traditional Name: (4-aminobenzyl)-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-methyl-amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2=CC(=C(C=C2C1)OC)OC)CC3=CC=C(C=C3)N

Isomeric SMILES

CN(CCN1CCC2=CC(=C(C=C2C1)OC)OC)CC3=CC=C(C=C3)N

InChI

InChI=1S/C21H29N3O2/c1-23(14-16-4-6-19(22)7-5-16)10-11-24-9-8-17-12-20(25-2)21(26-3)13-18(17)15-24/h4-7,12-13H,8-11,14-15,22H2,1-3H3