3,4-dihydro-1H-isoquinolin-2-yl-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]methanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C28H31N3O2/c32-27(31-16-11-19-5-1-2-6-22(19)18-31)20-12-14-30(15-13-20)28(33)21-9-10-26-24(17-21)23-7-3-4-8-25(23)29-26/h1-2,5-6,9-10,17,20,29H,3-4,7-8,11-16,18H2