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

Systemtic Name: azepan-1-yl-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 1-azepanyl-[4-(2-methoxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: azepan-1-yl-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C30H32N2O2 MolecularWeight: 452.58728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N6CCCCCC6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N6CCCCCC6

InChI

InChI=1S/C30H32N2O2/c1-34-26-17-16-20-10-4-5-11-21(20)27(26)29-24-14-8-12-22(24)23-13-9-15-25(28(23)31-29)30(33)32-18-6-2-3-7-19-32/h4-5,8-13,15-17,22,24,29,31H,2-3,6-7,14,18-19H2,1H3