4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]aniline

Systemtic Name: 4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-o-anisyl-amine Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H30N2O4S/c1-28-14-12-19-16-25(32-3)26(17-20(19)13-15-28)33(29,30)23-10-8-22(9-11-23)27-18-21-6-4-5-7-24(21)31-2/h4-11,16-17,27H,12-15,18H2,1-3H3