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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]propanamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]propanamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]propanamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]propanamide Traditional Name: N-[1-(2-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-23(27)25-16(2)24-20-14-22(30-5)21(29-4)13-18(20)10-11-26(24)15-17-8-7-9-19(12-17)28-3/h7-9,12-14,16,24H,6,10-11,15H2,1-5H3,(H,25,27)