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

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)propanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)propanamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)propanamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)propanamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N

Isomeric SMILES

CC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N

InChI

InChI=1S/C14H18N2O/c1-9(13(15)17)12-11-7-5-4-6-10(11)8-14(2,3)16-12/h4-7,9H,8H2,1-3H3,(H2,15,17)