7,8-dimethoxy-3-[3-(prop-2-enylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-(prop-2-enylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-(allylamino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-(prop-2-enylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-(prop-2-enylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-(allylamino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCC=C)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCC=C)OC

InChI

InChI=1S/C18H26N2O3/c1-4-7-19-8-5-9-20-10-6-14-11-16(22-2)17(23-3)12-15(14)13-18(20)21/h4,11-12,19H,1,5-10,13H2,2-3H3