2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-tetralin-1-yl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O2/c1-16(26)25-14-13-18-8-3-5-11-20(18)22(25)15-23(27)24-21-12-6-9-17-7-2-4-10-19(17)21/h2-5,7-8,10-11,13-14,21-22H,6,9,12,15H2,1H3,(H,24,27)