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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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