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

Systemtic Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-propanamide CAS Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methylpropanamide IUPAC Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methylpropanamide Traditional Name: N-[[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)C(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)C(C)C)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-16(2)24(27)25-14-21-20-13-23(29-5)22(28-4)12-19(20)10-11-26(21)15-18-8-6-17(3)7-9-18/h6-9,12-13,16,21H,10-11,14-15H2,1-5H3,(H,25,27)