2-[2-chloranyl-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-chloranyl-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-chloro-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-chloro-5-[(3,4-dimethoxyphenyl)methyl]-4-pyrimidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-chloro-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloro-5-veratryl-pyrimidin-4-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N3CCC4=CC(=C(C=C4C3)OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N3CCC4=CC(=C(C=C4C3)OC)OC)Cl)OC

InChI

InChI=1S/C24H26ClN3O4/c1-29-19-6-5-15(10-20(19)30-2)9-17-13-26-24(25)27-23(17)28-8-7-16-11-21(31-3)22(32-4)12-18(16)14-28/h5-6,10-13H,7-9,14H2,1-4H3