3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]methanone Openeye Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]methanone CAS Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]methanone IUPAC Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]methanone Traditional Name: 3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl-[1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]methanone Formula: C35H41N3O2 MolecularWeight: 535.71894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCCN2C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CC=C2C(C1)CCCN2C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C35H41N3O2/c39-34(38-20-8-12-25-9-3-6-16-32(25)38)28-13-7-19-37(24-28)29-17-21-36(22-18-29)35(40)33-30-14-4-1-10-26(30)23-27-11-2-5-15-31(27)33/h1-2,4-5,10-11,14-16,23,25,28-29H,3,6-9,12-13,17-22,24H2