1-(3,4-dimethoxyphenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-6-methyl-2-pyrimidinyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-6-methylpyrimidin-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(C(C3=CC=CC=C3C2C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C(=O)O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(C(C3=CC=CC=C3C2C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C(=O)O)OC

InChI

InChI=1S/C30H29N3O5/c1-18-16-25(38-4)32-30(31-18)33-27(20-14-15-23(36-2)24(17-20)37-3)22-13-9-8-12-21(22)26(28(33)29(34)35)19-10-6-5-7-11-19/h5-17,26-28H,1-4H3,(H,34,35)