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

Systemtic Name: (4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: [4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: (4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: [4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C32H30N2O/c35-32(34-18-6-1-7-19-34)28-17-9-15-26-25-14-8-16-27(25)31(33-30(26)28)29-23-12-4-2-10-21(23)20-22-11-3-5-13-24(22)29/h2-5,8-15,17,20,25,27,31,33H,1,6-7,16,18-19H2