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

Systemtic Name: [4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(2-methoxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N6CCCCC6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N6CCCCC6

InChI

InChI=1S/C29H30N2O2/c1-33-25-16-15-19-9-3-4-10-20(19)26(25)28-23-13-7-11-21(23)22-12-8-14-24(27(22)30-28)29(32)31-17-5-2-6-18-31/h3-4,7-12,14-16,21,23,28,30H,2,5-6,13,17-18H2,1H3