[4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(2-hydroxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(2-hydroxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c31-24-15-14-18-8-2-3-9-19(18)25(24)27-22-12-6-10-20(22)21-11-7-13-23(26(21)29-27)28(32)30-16-4-1-5-17-30/h2-3,6-11,13-15,20,22,27,29,31H,1,4-5,12,16-17H2