7-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide

Systemtic Name: 7-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Openeye Name: 7-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide CAS Name: 7-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide IUPAC Name: 7-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Traditional Name: 7-methoxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H24N2O3S/c1-21(2)25(22,23)19-11-15-9-10-20-13-17(14-7-5-4-6-8-14)16(15)12-18(19)24-3/h4-8,11-12,17,20H,9-10,13H2,1-3H3