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6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name:6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
Openeye Name:6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
CAS Name:6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
IUPAC Name:6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
Traditional Name:6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3


InChI

InChI=1S/C20H23NO2/c1-2-23-18-10-11-19-17(15-18)12-14-21(20(19)22)13-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,15H,2,6,9,12-14H2,1H3


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