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

Systemtic Name: 2-methoxy-4-[8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-methoxy-4-[8-[(4-methyl-1-piperidyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-methoxy-4-[8-[(4-methyl-1-piperidinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-4-[8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-methoxy-4-[8-(4-methylpiperidino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-16-10-12-27(13-11-16)32(29,30)18-7-8-22-21(15-18)19-4-3-5-20(19)25(26-22)17-6-9-23(28)24(14-17)31-2/h3-4,6-9,14-16,19-20,25-26,28H,5,10-13H2,1-2H3