8-chloranyl-5-(cyclohexen-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-chloranyl-5-(cyclohexen-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-chloro-5-(cyclohexen-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-chloro-5-(1-cyclohexenyl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-chloro-5-(cyclohexen-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-chloro-5-(cyclohexen-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)C3=CCCCC3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)C3=CCCCC3)OC)Cl

InChI

InChI=1S/C18H22ClNO2/c1-20-9-8-13-10-15(19)16(22-2)11-14(13)17(18(20)21)12-6-4-3-5-7-12/h6,10-11,17H,3-5,7-9H2,1-2H3