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

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-isopropyl-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-methoxy-1-naphthalenyl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-isopropyl-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-16(2)28-27(30)22-13-7-11-20-19-10-6-12-21(19)26(29-25(20)22)24-18-9-5-4-8-17(18)14-15-23(24)31-3/h4-11,13-16,19,21,26,29H,12H2,1-3H3,(H,28,30)