N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O4/c1-20(2)16-25(30-28(33)21-8-6-5-7-9-21)29(34)31-14-11-24(12-15-31)32-13-10-22-17-26(35-3)27(36-4)18-23(22)19-32/h5-9,17-18,20,24-25H,10-16,19H2,1-4H3,(H,30,33)