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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-tetralin-1-yl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O/c24-21(15-23-13-12-16-6-1-2-8-18(16)14-23)22-20-11-5-9-17-7-3-4-10-19(17)20/h1-4,6-8,10,20H,5,9,11-15H2,(H,22,24)