3-[3-[2-(1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-1H-3-benzazepin-2-one

Systemtic Name: 3-[3-[2-(1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-1H-3-benzazepin-2-one Openeye Name: 3-[3-[2-(benzofuran-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-1H-3-benzazepin-2-one CAS Name: 3-[3-[2-(2-benzofuranyl)ethyl-methylamino]propyl]-7,8-dimethyl-1H-3-benzazepin-2-one IUPAC Name: 3-[3-[2-(1-benzofuran-2-yl)ethyl-methylamino]propyl]-7,8-dimethyl-1H-3-benzazepin-2-one Traditional Name: 3-[3-[2-(benzofuran-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-1H-3-benzazepin-2-one Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(C)CCC3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(C)CCC3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C26H30N2O2/c1-19-15-21-9-14-28(26(29)18-23(21)16-20(19)2)12-6-11-27(3)13-10-24-17-22-7-4-5-8-25(22)30-24/h4-5,7-9,14-17H,6,10-13,18H2,1-3H3