N-tert-butyl-3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide

Systemtic Name: N-tert-butyl-3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Openeye Name: N-tert-butyl-3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide CAS Name: N-tert-butyl-3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide IUPAC Name: N-tert-butyl-3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Traditional Name: N-tert-butyl-3-[(1R)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]propionamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CCN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C27H38N2O5/c1-27(2,3)28-26(30)11-13-29-12-10-19-16-24(33-6)25(34-7)17-20(19)21(29)14-18-8-9-22(31-4)23(15-18)32-5/h8-9,15-17,21H,10-14H2,1-7H3,(H,28,30)/t21-/m1/s1