2-methoxy-6-(8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 2-methoxy-6-(8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-methoxy-6-(8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-methoxy-6-[8-(1-pyrrolidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-6-(8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-methoxy-6-(8-pyrrolidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H26N2O4S/c1-29-21-9-5-8-18(23(21)26)22-17-7-4-6-16(17)19-14-15(10-11-20(19)24-22)30(27,28)25-12-2-3-13-25/h4-6,8-11,14,16-17,22,24,26H,2-3,7,12-13H2,1H3