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

Systemtic Name: 3-[3-[5-(3,5-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[5-(3,5-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[5-(3,5-dimethoxyphenyl)pentyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[5-(3,5-dimethoxyphenyl)pentyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[5-(3,5-dimethoxyphenyl)pentyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC(=CC(=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCCC1=CC(=CC(=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C29H42N2O5/c1-30(12-8-6-7-10-22-16-25(33-2)21-26(17-22)34-3)13-9-14-31-15-11-23-18-27(35-4)28(36-5)19-24(23)20-29(31)32/h16-19,21H,6-15,20H2,1-5H3