7-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine

Systemtic Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine Openeye Name: 7-methoxy-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-4-amine CAS Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine IUPAC Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine Traditional Name: (7-methoxy-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl)amine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC3=C2C=CC(=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC3=C2C=CC(=C3)OC)N

InChI

InChI=1S/C18H22N2O3S/c1-13-3-6-17(7-4-13)24(21,22)20-10-9-15(19)11-14-12-16(23-2)5-8-18(14)20/h3-8,12,15H,9-11,19H2,1-2H3