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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(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)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-2-24-19-9-7-18(8-10-19)21-20(23)12-14-22-13-11-16-5-3-4-6-17(16)15-22/h3-10H,2,11-15H2,1H3,(H,21,23)