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

Systemtic Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methoxy-ethanamide Openeye Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methoxy-acetamide CAS Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methoxyacetamide IUPAC Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methoxyacetamide Traditional Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-methoxy-acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-6-9-22-10-8-14-11-17(25-4)18(26-5)12-15(14)20(22)16(7-2)21-19(23)13-24-3/h6,11-12,16,20H,1,7-10,13H2,2-5H3,(H,21,23)