8-chloranyl-3-[3-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-chloranyl-3-[3-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-chloro-3-[3-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-chloro-3-[3-[3-(3,4-dimethoxyphenyl)propyl-methylamino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-chloro-3-[3-[3-(3,4-dimethoxyphenyl)propyl-methylamino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-chloro-3-[3-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H35ClN2O4 MolecularWeight: 475.0201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)Cl

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)Cl

InChI

InChI=1S/C26H35ClN2O4/c1-28(11-5-7-19-8-9-23(31-2)25(15-19)33-4)12-6-13-29-14-10-20-16-22(27)24(32-3)17-21(20)18-26(29)30/h8-9,15-17H,5-7,10-14,18H2,1-4H3