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

Systemtic Name: N-(methylcarbamoyl)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(methylcarbamoyl)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(methylcarbamoyl)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(methylcarbamoyl)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(methylcarbamoyl)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CCN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-21-20(25)22-19(24)11-12-23-13-16-9-5-6-10-17(16)18(14-23)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H2,21,22,24,25)