7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-5-piperidin-1-yl-2,3-dihydro-1-benzazepine

Systemtic Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-5-piperidin-1-yl-2,3-dihydro-1-benzazepine Openeye Name: 7,8-dimethoxy-5-(1-piperidyl)-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepine CAS Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-5-(1-piperidinyl)-2,3-dihydro-1-benzazepine IUPAC Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-5-piperidin-1-yl-2,3-dihydro-1-benzazepine Traditional Name: 7,8-dimethoxy-5-piperidino-1-tosyl-2,3-dihydro-1-benzazepine Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC(=C(C=C32)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC(=C(C=C32)OC)OC)N4CCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-18-9-11-19(12-10-18)31(27,28)26-15-7-8-21(25-13-5-4-6-14-25)20-16-23(29-2)24(30-3)17-22(20)26/h8-12,16-17H,4-7,13-15H2,1-3H3