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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthylmethyl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthalenylmethyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthylmethyl)amino]ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O/c1-24(15-18-10-11-19-6-2-4-8-21(19)14-18)17-23(26)25-13-12-20-7-3-5-9-22(20)16-25/h2-11,14H,12-13,15-17H2,1H3