(5aS,10bS)-9-(3-methoxyphenyl)sulfonyl-3-methyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole

Systemtic Name: (5aS,10bS)-9-(3-methoxyphenyl)sulfonyl-3-methyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole Openeye Name: (5aS,10bS)-9-(3-methoxyphenyl)sulfonyl-3-methyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole CAS Name: (5aS,10bS)-9-(3-methoxyphenyl)sulfonyl-3-methyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole IUPAC Name: (5aS,10bS)-9-(3-methoxyphenyl)sulfonyl-3-methyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole Traditional Name: (5aS,10bS)-9-(3-methoxyphenyl)sulfonyl-3-methyl-2,4,5,5a,6,10b-hexahydro-1H-azepin[4,5-b]indole Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

CN1CC[C@@H]2[C@H](CC1)NC3=C2C=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C20H24N2O3S/c1-22-10-8-17-18-13-16(6-7-19(18)21-20(17)9-11-22)26(23,24)15-5-3-4-14(12-15)25-2/h3-7,12-13,17,20-21H,8-11H2,1-2H3/t17-,20-/m0/s1