azepan-1-yl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone

Systemtic Name: azepan-1-yl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Openeye Name: azepan-1-yl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Traditional Name: azepan-1-yl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H30N2O2/c1-30-24-12-5-4-9-21(24)25-20-11-8-10-19(20)22-17-18(13-14-23(22)27-25)26(29)28-15-6-2-3-7-16-28/h4-5,8-10,12-14,17,19-20,25,27H,2-3,6-7,11,15-16H2,1H3