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

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxy-1-naphthyl)-8-(1-piperidylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxy-1-naphthalenyl)-8-(1-piperidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-methoxy-1-naphthyl)-8-piperidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H30N2O3S MolecularWeight: 474.6144

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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)N6CCCCC6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)N6CCCCC6

InChI

InChI=1S/C28H30N2O3S/c1-33-26-15-12-19-8-3-4-9-21(19)27(26)28-23-11-7-10-22(23)24-18-20(13-14-25(24)29-28)34(31,32)30-16-5-2-6-17-30/h3-4,7-10,12-15,18,22-23,28-29H,2,5-6,11,16-17H2,1H3