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

Systemtic Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzamide Openeye Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzamide CAS Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzamide IUPAC Name: N-[1-(6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzamide Traditional Name: N-[1-(2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC=C)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC=C)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-5-13-26-14-12-18-15-21(28-3)22(29-4)16-19(18)23(26)20(6-2)25-24(27)17-10-8-7-9-11-17/h5,7-11,15-16,20,23H,1,6,12-14H2,2-4H3,(H,25,27)