N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-ethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-ethoxy-benzamide Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-ethoxy-benzamide CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-ethoxybenzamide IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-ethoxybenzamide Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-ethoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O2/c1-2-23-18-10-6-5-9-17(18)19(22)20-14-21-12-11-15-7-3-4-8-16(15)13-21/h3-10H,2,11-14H2,1H3,(H,20,22)