4-(2-methoxynaphthalen-1-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-methoxy-1-naphthyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-methoxy-1-naphthalenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-methoxy-1-naphthyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NCCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C31H30N2O3S/c1-36-29-17-14-22-10-5-6-11-24(22)30(29)31-26-13-7-12-25(26)27-20-23(15-16-28(27)33-31)37(34,35)32-19-18-21-8-3-2-4-9-21/h2-12,14-17,20,25-26,31-33H,13,18-19H2,1H3