3-(2,3-dimethylphenyl)sulfonyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(2,3-dimethylphenyl)sulfonyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(2,3-dimethylphenyl)sulfonyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(2,3-dimethylphenyl)sulfonyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(2,3-dimethylphenyl)sulfonyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(2,3-dimethylphenyl)sulfonyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)N2CCC3=C(CC2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)N2CCC3=C(CC2)C=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO3S/c1-14-5-4-6-19(15(14)2)24(21,22)20-11-9-16-7-8-18(23-3)13-17(16)10-12-20/h4-8,13H,9-12H2,1-3H3