2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)C)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)C)C=C1

InChI

InChI=1S/C15H22N2O/c1-15(2,3)14(18)16-13-6-5-11-7-8-17(4)10-12(11)9-13/h5-6,9H,7-8,10H2,1-4H3,(H,16,18)