2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H30N2O3/c1-18-9-8-10-19(2)26(18)28-25(30)17-29-14-13-21-15-23(31-3)24(32-4)16-22(21)27(29)20-11-6-5-7-12-20/h5-12,15-16,27H,13-14,17H2,1-4H3,(H,28,30)/t27-/m1/s1