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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-pyridin-3-ylethyl)amino]propyl]-5-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-hydroxy-7,8-dimethoxy-3-[3-[methyl-[2-(3-pyridyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-hydroxy-7,8-dimethoxy-3-[3-[methyl-[2-(3-pyridinyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-hydroxy-7,8-dimethoxy-3-[3-[methyl(2-pyridin-3-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-hydroxy-7,8-dimethoxy-3-[3-[methyl-[2-(3-pyridyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)CCC3=CN=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)CCC3=CN=CC=C3

InChI

InChI=1S/C23H31N3O4/c1-25(12-7-17-6-4-9-24-16-17)10-5-11-26-13-8-18-14-20(29-2)21(30-3)15-19(18)22(27)23(26)28/h4,6,9,14-16,22,27H,5,7-8,10-13H2,1-3H3