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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)8-15(18)16-14-5-4-12-6-7-17(3)10-13(12)9-14/h4-5,9,11H,6-8,10H2,1-3H3,(H,16,18)