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

Systemtic Name: (5R)-8-chloranyl-7-methoxy-3-methyl-5-(2-methylcyclohexen-1-yl)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: (5R)-8-chloro-7-methoxy-3-methyl-5-(2-methylcyclohexen-1-yl)-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: (5R)-8-chloro-7-methoxy-3-methyl-5-(2-methyl-1-cyclohexenyl)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: (5R)-8-chloro-7-methoxy-3-methyl-5-(2-methylcyclohexen-1-yl)-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: (5R)-8-chloro-7-methoxy-3-methyl-5-(2-methylcyclohexen-1-yl)-2,5-dihydro-1H-3-benzazepin-4-one Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C2C3=CC(=C(C=C3CCN(C2=O)C)Cl)OC

Isomeric SMILES

CC1=C(CCCC1)[C@@H]2C3=CC(=C(C=C3CCN(C2=O)C)Cl)OC

InChI

InChI=1S/C19H24ClNO2/c1-12-6-4-5-7-14(12)18-15-11-17(23-3)16(20)10-13(15)8-9-21(2)19(18)22/h10-11,18H,4-9H2,1-3H3/t18-/m1/s1