2-[cyclopropyl-(phenylmethyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[cyclopropyl-(phenylmethyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[benzyl(cyclopropyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[cyclopropyl-(phenylmethyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[benzyl(cyclopropyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[benzyl(cyclopropyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC3=CC=CC=C3)C4CC4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-12-18-10-11-24(15-19(18)13-22(21)28-2)23(26)16-25(20-8-9-20)14-17-6-4-3-5-7-17/h3-7,12-13,20H,8-11,14-16H2,1-2H3