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

Systemtic Name: (4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: [4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: (4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: [4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H28N2O/c31-28(30-17-4-1-5-18-30)25-16-8-15-24-21-12-7-14-23(21)26(29-27(24)25)22-13-6-10-19-9-2-3-11-20(19)22/h2-3,6-13,15-16,21,23,26,29H,1,4-5,14,17-18H2