4-(2-methoxynaphthalen-1-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-methoxy-1-naphthyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-methoxy-1-naphthalenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-methoxy-1-naphthyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C25H24N2O2/c1-26-25(28)20-12-6-10-18-17-9-5-11-19(17)24(27-23(18)20)22-16-8-4-3-7-15(16)13-14-21(22)29-2/h3-10,12-14,17,19,24,27H,11H2,1-2H3,(H,26,28)