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

Systemtic Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]propanamide Openeye Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]propanamide CAS Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]propanamide IUPAC Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]propanamide Traditional Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-6-10-22-11-9-14-12-17(24-4)18(25-5)13-15(14)20(22)16(7-2)21-19(23)8-3/h6,12-13,16,20H,1,7-11H2,2-5H3,(H,21,23)