2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-16(22-14-18-7-4-5-9-21(18)28-22)24(2)15-23(26)25-12-6-8-17-13-19(27-3)10-11-20(17)25/h4-5,7,9-11,13-14,16H,6,8,12,15H2,1-3H3