3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine

Systemtic Name: 3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine Openeye Name: 3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine CAS Name: 3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine IUPAC Name: 3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine Traditional Name: 3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCN3C2CCCC3

Isomeric SMILES

CN1C=CC2=C1CCN3C2CCCC3

InChI

InChI=1S/C12H18N2/c1-13-8-5-10-11(13)6-9-14-7-3-2-4-12(10)14/h5,8,12H,2-4,6-7,9H2,1H3