[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-methoxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidino-methanone Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)C(=O)N6CCCC6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)C(=O)N6CCCC6

InChI

InChI=1S/C28H28N2O2/c1-32-25-14-12-18-7-2-3-8-20(18)26(25)27-22-10-6-9-21(22)23-17-19(11-13-24(23)29-27)28(31)30-15-4-5-16-30/h2-3,6-9,11-14,17,21-22,27,29H,4-5,10,15-16H2,1H3