1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(p-anisyl)amino]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-21(13-16-7-9-19(24-2)10-8-16)15-20(23)22-12-11-17-5-3-4-6-18(17)14-22/h3-10H,11-15H2,1-2H3