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

Systemtic Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-1,3-dihydro-1-benzazepin-2-one Openeye Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-1,3-dihydro-1-benzazepin-2-one CAS Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methylamino]propyl]-7,8-dimethoxy-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methylamino]propyl]-7,8-dimethoxy-1,3-dihydro-1-benzazepin-2-one Traditional Name: 3-[3-[5-(3,4-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-1,3-dihydro-1-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)CCCC2C=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CN(CCCCCC1=CC(=C(C=C1)OC)OC)CCCC2C=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C29H40N2O5/c1-31(16-8-6-7-10-21-12-15-25(33-2)26(18-21)34-3)17-9-11-22-13-14-23-19-27(35-4)28(36-5)20-24(23)30-29(22)32/h12-15,18-20,22H,6-11,16-17H2,1-5H3,(H,30,32)