1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)-3-naphthalen-2-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)-3-naphthalen-2-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)-3-(2-naphthyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)-3-(2-naphthalenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)-3-naphthalen-2-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)-3-(2-naphthyl)propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3

InChI

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