2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole

Systemtic Name: 2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole Openeye Name: 2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole CAS Name: 2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole IUPAC Name: 2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole Traditional Name: 2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=C1)C3=CC4CCC(C3)N4C

Isomeric SMILES

CN1C=C2C=CC(=CC2=C1)C3=CC4CCC(C3)N4C

InChI

InChI=1S/C17H20N2/c1-18-10-13-4-3-12(7-15(13)11-18)14-8-16-5-6-17(9-14)19(16)2/h3-4,7-8,10-11,16-17H,5-6,9H2,1-2H3