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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]propanamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]propanamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]propanamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]propanamide Traditional Name: N-[1-(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-6-21(26-24(28)7-2)25-20-15-23(31-5)22(30-4)14-18(20)12-13-27(25)16-17-8-10-19(29-3)11-9-17/h8-11,14-15,21,25H,6-7,12-13,16H2,1-5H3,(H,26,28)