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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

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