6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline Traditional Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C17H18N2/c1-19-16-4-5-17(19)10-15(9-16)12-2-3-14-11-18-7-6-13(14)8-12/h2-3,6-9,11,16-17H,4-5,10H2,1H3