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

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

CNCCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)N)OC)OC

Isomeric SMILES

CNCCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)N)OC)OC

InChI

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