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

Systemtic Name: 1-[8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Openeye Name: 1-[8-[(4-methyl-1-piperidyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol CAS Name: 1-[8-[(4-methyl-1-piperidinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthalenol IUPAC Name: 1-[8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]naphthalen-2-ol Traditional Name: 1-[8-(4-methylpiperidino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-2-naphthol Formula: C28H30N2O3S MolecularWeight: 474.6144

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3S/c1-18-13-15-30(16-14-18)34(32,33)20-10-11-25-24(17-20)22-7-4-8-23(22)28(29-25)27-21-6-3-2-5-19(21)9-12-26(27)31/h2-7,9-12,17-18,22-23,28-29,31H,8,13-16H2,1H3