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

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

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C32H30N2O2/c1-36-28-18-17-22-11-5-6-12-23(22)29(28)31-26-15-7-13-24(26)25-14-8-16-27(30(25)34-31)32(35)33-20-19-21-9-3-2-4-10-21/h2-14,16-18,24,26,31,34H,15,19-20H2,1H3,(H,33,35)