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

Systemtic Name: N-ethyl-4-(2-methoxynaphthalen-1-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-ethyl-4-(2-methoxy-1-naphthyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-4-(2-methoxy-1-naphthalenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-4-(2-methoxynaphthalen-1-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-(2-methoxy-1-naphthyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C32H30N2O2/c1-3-34(22-12-5-4-6-13-22)32(35)27-18-10-16-25-24-15-9-17-26(24)31(33-30(25)27)29-23-14-8-7-11-21(23)19-20-28(29)36-2/h4-16,18-20,24,26,31,33H,3,17H2,1-2H3