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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC4=CC=CC=C4C3

InChI

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