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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-16(21-12-18-7-5-6-8-20(18)30-21)25(2)15-24(27)26-10-9-17-11-22(28-3)23(29-4)13-19(17)14-26/h5-8,11-13,16H,9-10,14-15H2,1-4H3