[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-(4-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-(4-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H32N2O2/c34-31(33-19-5-2-6-20-33)28-14-8-13-27-25-11-7-12-26(25)29(32-30(27)28)23-15-17-24(18-16-23)35-21-22-9-3-1-4-10-22/h1,3-4,7-11,13-18,25-26,29,32H,2,5-6,12,19-21H2