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

Systemtic Name: (4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: [4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: (4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: [4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C28H28N2O MolecularWeight: 408.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O/c31-28(30-16-4-1-5-17-30)25-13-7-12-24-22-10-6-11-23(22)26(29-27(24)25)21-15-14-19-8-2-3-9-20(19)18-21/h2-3,6-10,12-15,18,22-23,26,29H,1,4-5,11,16-17H2