2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O/c1-17(21-12-6-10-19-8-4-5-11-22(19)21)24-23(26)16-25-14-13-18-7-2-3-9-20(18)15-25/h2-12,17H,13-16H2,1H3,(H,24,26)/t17-/m1/s1