(1R)-6,7-dimethoxy-1-phenyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-6,7-dimethoxy-1-phenyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-1-phenyl-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-1-phenyl-N-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-1-phenyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-6,7-dimethoxy-1-phenyl-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-28-20-13-17-10-12-26(23(27)25-18-9-6-11-24-15-18)22(16-7-4-3-5-8-16)19(17)14-21(20)29-2/h3-9,11,13-15,22H,10,12H2,1-2H3,(H,25,27)/t22-/m1/s1