4-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine

Systemtic Name: 4-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine Openeye Name: 4-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine CAS Name: 4-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine IUPAC Name: 4-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine Traditional Name: 4-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)sulfonyl]morpholine Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N2O3S/c25-28(26,24-11-13-27-14-12-24)17-9-10-21-20(15-17)18-7-4-8-19(18)22(23-21)16-5-2-1-3-6-16/h1-7,9-10,15,18-19,22-23H,8,11-14H2