3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbutanamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CC(C)(C)C

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-6-12-22(19(24)14-21(3,4)5)15-20(25)23-13-11-17-9-7-8-10-18(17)16(23)2/h7-10,16H,6,11-15H2,1-5H3