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

Systemtic Name: [4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

InChI

InChI=1S/C25H28N2O3/c1-30-21-13-7-11-19(24(21)28)22-17-9-5-8-16(17)18-10-6-12-20(23(18)26-22)25(29)27-14-3-2-4-15-27/h5-8,10-13,16-17,22,26,28H,2-4,9,14-15H2,1H3