4-butyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexane-1-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-butyl-cyclohexanecarboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-butylcyclohexane-1-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-butyl-cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-17-6-8-19(9-7-17)22(26)23-21-11-10-18-12-13-24(16(2)25)15-20(18)14-21/h10-11,14,17,19H,3-9,12-13,15H2,1-2H3,(H,23,26)