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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(21-13-18-8-5-6-10-20(18)26-21)23(2)15-22(25)24-12-11-17-7-3-4-9-19(17)14-24/h3-10,13,16H,11-12,14-15H2,1-2H3