N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-15(2)19(22-20(24)17-9-4-3-5-10-17)21(25)23-13-12-16-8-6-7-11-18(16)14-23/h6-8,11,15,17,19H,3-5,9-10,12-14H2,1-2H3,(H,22,24)