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

Systemtic Name: azepan-1-yl-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 1-azepanyl-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: azepan-1-yl-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H30N2O2/c1-30-19-14-12-18(13-15-19)24-21-9-6-8-20(21)22-10-7-11-23(25(22)27-24)26(29)28-16-4-2-3-5-17-28/h6-8,10-15,20-21,24,27H,2-5,9,16-17H2,1H3