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

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-o-phenetyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-2-29-24-15-9-8-14-23(24)26-25(28)18-27-16-20-12-6-7-13-21(20)22(17-27)19-10-4-3-5-11-19/h3-15,22H,2,16-18H2,1H3,(H,26,28)