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

Systemtic Name: (4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-(azepan-1-yl)methanone Openeye Name: [4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(azepan-1-yl)methanone CAS Name: [4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-azepanyl)methanone IUPAC Name: (4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-(azepan-1-yl)methanone Traditional Name: [4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(azepan-1-yl)methanone Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C33H32N2O/c36-33(35-19-7-1-2-8-20-35)29-18-10-16-27-26-15-9-17-28(26)32(34-31(27)29)30-24-13-5-3-11-22(24)21-23-12-4-6-14-25(23)30/h3-6,9-16,18,21,26,28,32,34H,1-2,7-8,17,19-20H2