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

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

Systemtic Name:4-(2-methoxynaphthalen-1-yl)-8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(2-methoxy-1-naphthyl)-8-[(4-methyl-1-piperidyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:4-(2-methoxy-1-naphthalenyl)-8-[(4-methyl-1-piperidinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:4-(2-methoxynaphthalen-1-yl)-8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(2-methoxy-1-naphthyl)-8-(4-methylpiperidino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C29H32N2O3S
MolecularWeight: 488.64098
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)OC


InChI

InChI=1S/C29H32N2O3S/c1-19-14-16-31(17-15-19)35(32,33)21-11-12-26-25(18-21)23-8-5-9-24(23)29(30-26)28-22-7-4-3-6-20(22)10-13-27(28)34-2/h3-8,10-13,18-19,23-24,29-30H,9,14-17H2,1-2H3


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