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

Systemtic Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC(=C(C=C1)OC)OC)CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCCC1=CC(=C(C=C1)OC)OC)CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C29H40N2O5/c1-30(14-8-6-7-10-22-11-12-25(33-2)26(18-22)34-3)15-9-16-31-17-13-23-19-27(35-4)28(36-5)20-24(23)21-29(31)32/h11-13,17-20H,6-10,14-16,21H2,1-5H3