3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]methanone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H28N2O3/c1-19-24-11-10-21-7-4-5-9-25(21)27(24)34-26(19)29(33)30-15-13-22(14-16-30)28(32)31-17-12-20-6-2-3-8-23(20)18-31/h2-11,22H,12-18H2,1H3