8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 8-methoxy-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 8-methoxy-1-tosyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H21NO3S/c1-14-6-10-17(11-7-14)23(20,21)19-12-4-3-5-15-8-9-16(22-2)13-18(15)19/h6-11,13H,3-5,12H2,1-2H3