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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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