8-methoxy-2-methyl-3-methylsulfonyl-1,2-dihydro-3-benzazepine

Systemtic Name: 8-methoxy-2-methyl-3-methylsulfonyl-1,2-dihydro-3-benzazepine Openeye Name: 8-methoxy-2-methyl-3-methylsulfonyl-1,2-dihydro-3-benzazepine CAS Name: 8-methoxy-2-methyl-3-methylsulfonyl-1,2-dihydro-3-benzazepine IUPAC Name: 8-methoxy-2-methyl-3-methylsulfonyl-1,2-dihydro-3-benzazepine Traditional Name: 3-mesyl-8-methoxy-2-methyl-1,2-dihydro-3-benzazepine Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C=CN1S(=O)(=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C=CN1S(=O)(=O)C

InChI

InChI=1S/C13H17NO3S/c1-10-8-12-9-13(17-2)5-4-11(12)6-7-14(10)18(3,15)16/h4-7,9-10H,8H2,1-3H3