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

Systemtic Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-N,N-dipropyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine Openeye Name: 7-methoxy-N,N-dipropyl-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-4-amine CAS Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-N,N-dipropyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine IUPAC Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-N,N-dipropyl-2,3,4,5-tetrahydro-1-benzazepin-4-amine Traditional Name: (7-methoxy-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl)-dipropyl-amine Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCN(C2=C(C1)C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C1CCN(C2=C(C1)C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H34N2O3S/c1-5-14-25(15-6-2)21-13-16-26(24-12-9-22(29-4)18-20(24)17-21)30(27,28)23-10-7-19(3)8-11-23/h7-12,18,21H,5-6,13-17H2,1-4H3