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

Systemtic Name: N-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide IUPAC Name: N-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC(=C(C=C2CCN1C)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1C2=CC(=C(C=C2CCN1C)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-5-22(25)24(17-9-7-6-8-10-17)15-19-18-14-21(27-4)20(26-3)13-16(18)11-12-23(19)2/h6-10,13-14,19H,5,11-12,15H2,1-4H3