1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)Cl)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)Cl)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H17Cl2NO3/c1-23-15-9-11-7-8-21(18(20)22)17(13(11)10-16(15)24-2)12-5-3-4-6-14(12)19/h3-6,9-10,17H,7-8H2,1-2H3