2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthyl)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O/c1-16(24-14-13-17-7-2-3-9-19(17)15-24)22(25)23-21-12-6-10-18-8-4-5-11-20(18)21/h2-12,16H,13-15H2,1H3,(H,23,25)