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

Systemtic Name: azepan-1-yl-[4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Openeye Name: azepan-1-yl-[4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-[4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Traditional Name: azepan-1-yl-(4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCCCC5

InChI

InChI=1S/C27H32N2O2/c1-2-31-21-13-10-19(11-14-21)26-23-9-7-8-22(23)24-18-20(12-15-25(24)28-26)27(30)29-16-5-3-4-6-17-29/h7-8,10-15,18,22-23,26,28H,2-6,9,16-17H2,1H3