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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC(C)C)CC(=O)N1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCCC(=O)N(CCC(C)C)CC(=O)N1CCC2=CC=CC=C2C1C

InChI

InChI=1S/C21H32N2O2/c1-5-8-20(24)22(13-11-16(2)3)15-21(25)23-14-12-18-9-6-7-10-19(18)17(23)4/h6-7,9-10,16-17H,5,8,11-15H2,1-4H3