1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C=CC(=C2)OC.C1=CC2=C1C=C2F

Isomeric SMILES

CCC1C2=C(CCN1)C=CC(=C2)OC.C1=CC2=C1C=C2F

InChI

InChI=1S/C12H17NO.C6H3F/c1-3-12-11-8-10(14-2)5-4-9(11)6-7-13-12;7-6-3-4-1-2-5(4)6/h4-5,8,12-13H,3,6-7H2,1-2H3;1-3H