3-(cyclohex-2-en-1-ylmethyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(cyclohex-2-en-1-ylmethyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-(cyclohex-2-en-1-ylmethyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(1-cyclohex-2-enylmethyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(cyclohex-2-en-1-ylmethyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-(cyclohex-2-en-1-ylmethyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCC=C3)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCC=C3)OC

InChI

InChI=1S/C19H25NO3/c1-22-17-10-15-8-9-20(13-14-6-4-3-5-7-14)19(21)12-16(15)11-18(17)23-2/h4,6,10-11,14H,3,5,7-9,12-13H2,1-2H3