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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Traditional Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N(CC2)C#N)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N(CC2)C#N)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O3/c1-4-26-15-5-6-16-13(9-15)7-8-23(12-22)19(16)14-10-17(21)20(25-3)18(11-14)24-2/h5-6,9-11,19H,4,7-8H2,1-3H3