3-(3-chloranyl-2-methyl-propyl)-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(3-chloranyl-2-methyl-propyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-(3-chloro-2-methyl-propyl)-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-(3-chloro-2-methylpropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(3-chloro-2-methylpropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(3-chloro-2-methyl-propyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCl

Isomeric SMILES

CC(CN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCl

InChI

InChI=1S/C16H20ClNO3/c1-11(9-17)10-18-5-4-12-6-14(20-2)15(21-3)7-13(12)8-16(18)19/h4-7,11H,8-10H2,1-3H3