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

Systemtic Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-propanamide Openeye Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-propanamide CAS Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methylpropanamide IUPAC Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methylpropanamide Traditional Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

InChI

InChI=1S/C17H24N2O/c1-12(2)17(20)18-16-6-5-14-7-8-19(10-13-3-4-13)11-15(14)9-16/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3,(H,18,20)