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

Systemtic Name: azepan-1-yl-[4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Openeye Name: azepan-1-yl-[4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(2-hydroxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-[4-(2-hydroxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Traditional Name: azepan-1-yl-[4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C29H30N2O2/c32-26-15-13-19-8-3-4-9-21(19)27(26)28-23-11-7-10-22(23)24-18-20(12-14-25(24)30-28)29(33)31-16-5-1-2-6-17-31/h3-4,7-10,12-15,18,22-23,28,30,32H,1-2,5-6,11,16-17H2