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

Systemtic Name: N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide Openeye Name: N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide CAS Name: N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide IUPAC Name: N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide Traditional Name: N-[(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC(=O)NCC1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-5-23(26)24-14-20-19-13-22(29-4)21(28-3)12-17(19)10-11-25(20)15-16-6-8-18(27-2)9-7-16/h6-9,12-13,20H,5,10-11,14-15H2,1-4H3,(H,24,26)