azepan-1-yl-[4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone

Systemtic Name: azepan-1-yl-[4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 1-azepanyl-[4-(2-hydroxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: azepan-1-yl-[4-(2-hydroxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O

InChI

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