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

Systemtic Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-propanamide Openeye Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-propanamide CAS Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methylpropanamide IUPAC Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methylpropanamide Traditional Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methyl-propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC=C)OC)OC)NC(=O)C(C)C

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC=C)OC)OC)NC(=O)C(C)C

InChI

InChI=1S/C21H32N2O3/c1-7-10-23-11-9-15-12-18(25-5)19(26-6)13-16(15)20(23)17(8-2)22-21(24)14(3)4/h7,12-14,17,20H,1,8-11H2,2-6H3,(H,22,24)