bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethoxy-3,4-dihydroisoquinolin-1-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethoxy-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CCC2=CC=CC=C2C1=O.C1=CC2=CC2=C1

Isomeric SMILES

CCON1CCC2=CC=CC=C2C1=O.C1=CC2=CC2=C1

InChI

InChI=1S/C11H13NO2.C6H4/c1-2-14-12-8-7-9-5-3-4-6-10(9)11(12)13;1-2-5-4-6(5)3-1/h3-6H,2,7-8H2,1H3;1-4H