N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCC3=CC=CC=C3C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCC3=CC=CC=C3C2)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-10-9-18(15-22(21)28-4-2)11-13-24-23(26)17-25-14-12-19-7-5-6-8-20(19)16-25/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,24,26)