3-[3-[2-(4-aminophenyl)sulfanylethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-(4-aminophenyl)sulfanylethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(4-aminophenyl)sulfanylethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-[(4-aminophenyl)thio]ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(4-aminophenyl)sulfanylethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-[(4-aminophenyl)thio]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCSC3=CC=C(C=C3)N

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCSC3=CC=C(C=C3)N

InChI

InChI=1S/C24H33N3O3S/c1-26(13-14-31-21-7-5-20(25)6-8-21)10-4-11-27-12-9-18-15-22(29-2)23(30-3)16-19(18)17-24(27)28/h5-8,15-16H,4,9-14,17,25H2,1-3H3