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

Systemtic Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N2CCC3=CC=CC=C3C2C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N2CCC3=CC=CC=C3C2C

InChI

InChI=1S/C27H36N2O3/c1-4-5-6-9-22-12-14-24(15-13-22)27(31)28(18-19-32-3)20-26(30)29-17-16-23-10-7-8-11-25(23)21(29)2/h7-8,10-15,21H,4-6,9,16-20H2,1-3H3