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

Systemtic Name: N-hexyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-hexyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzamide CAS Name: N-hexyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide IUPAC Name: N-hexyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide Traditional Name: N-hexyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-3-4-5-11-17-26(25(29)22-13-7-6-8-14-22)19-24(28)27-18-16-21-12-9-10-15-23(21)20(27)2/h6-10,12-15,20H,3-5,11,16-19H2,1-2H3