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

Systemtic Name: (1R)-N-(4-tert-butylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-(4-tert-butylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-(4-tert-butylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-(4-tert-butylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-(4-tert-butylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15-19-14-21(28-6)20(27-5)13-16(19)11-12-25(15)22(26)24-18-9-7-17(8-10-18)23(2,3)4/h7-10,13-15H,11-12H2,1-6H3,(H,24,26)/t15-/m1/s1