3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-propanamide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxopropanamide Traditional Name: N-benzyl-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-keto-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)13-16-10-6-7-11-17(16)18(23-21)12-19(24)20(25)22-14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,22,25)