2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-p-phenetyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-3-24-19-10-8-18(9-11-19)21-20(23)15(2)22-13-12-16-6-4-5-7-17(16)14-22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)