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

Systemtic Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-isopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-isoamyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-phenyl-propionamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-20(2)15-17-27(25(29)14-13-22-9-5-4-6-10-22)19-26(30)28-18-16-23-11-7-8-12-24(23)21(28)3/h4-12,20-21H,13-19H2,1-3H3