N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methyl-propanamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-propanamide CAS Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methylpropanamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methylpropanamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C(C)C

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C(C)C

InChI

InChI=1S/C25H34N2O3/c1-6-21(26-25(28)17(2)3)24-20-15-23(30-5)22(29-4)14-19(20)12-13-27(24)16-18-10-8-7-9-11-18/h7-11,14-15,17,21,24H,6,12-13,16H2,1-5H3,(H,26,28)