6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(1H-pyrazol-5-yl)-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(1H-pyrazol-5-yl)-1H-isoquinoline Openeye Name: 6,7-dimethoxy-3-methyl-1-(p-tolyl)-2-(1H-pyrazol-5-yl)-1H-isoquinoline CAS Name: 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(1H-pyrazol-5-yl)-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(1H-pyrazol-5-yl)-1H-isoquinoline Traditional Name: 6,7-dimethoxy-3-methyl-1-(p-tolyl)-2-(1H-pyrazol-5-yl)-1H-isoquinoline Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3C=C(N2C4=CC=NN4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3C=C(N2C4=CC=NN4)C)OC)OC

InChI

InChI=1S/C22H23N3O2/c1-14-5-7-16(8-6-14)22-18-13-20(27-4)19(26-3)12-17(18)11-15(2)25(22)21-9-10-23-24-21/h5-13,22H,1-4H3,(H,23,24)