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

Systemtic Name: N-[(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methyl-propanamide CAS Name: N-[(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methylpropanamide IUPAC Name: N-[(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methylpropanamide Traditional Name: N-[(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methyl-propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1C2=CC(=C(C=C2CCN1CC=C)OC)OC

Isomeric SMILES

CC(C)C(=O)NCC1C2=CC(=C(C=C2CCN1CC=C)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-6-8-21-9-7-14-10-17(23-4)18(24-5)11-15(14)16(21)12-20-19(22)13(2)3/h6,10-11,13,16H,1,7-9,12H2,2-5H3,(H,20,22)