1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Traditional Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C#N)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C#N)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H19ClN2O3/c1-23-14-4-5-15-12(8-14)6-7-22(11-21)18(15)13-9-16(20)19(25-3)17(10-13)24-2/h4-5,8-10,18H,6-7H2,1-3H3