1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-5-12-30-21-8-6-18(7-9-21)15-25(2)17-24(27)26-11-10-19-13-22(28-3)23(29-4)14-20(19)16-26/h5-9,13-14H,1,10-12,15-17H2,2-4H3