(1R)-N-(3,5-dimethylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-N-(3,5-dimethylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-(3,5-dimethylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-(3,5-dimethylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-(3,5-dimethylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-(3,5-dimethylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3=CC(=CC(=C3)C)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)NC3=CC(=CC(=C3)C)C)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-13-8-14(2)10-17(9-13)22-21(24)23-7-6-16-11-19(25-4)20(26-5)12-18(16)15(23)3/h8-12,15H,6-7H2,1-5H3,(H,22,24)/t15-/m1/s1