8-(7,8,9,9a-tetrahydro-6H-quinolizin-2-yl)-2,3,4,9a-tetrahydro-1H-quinolizine

Systemtic Name: 8-(7,8,9,9a-tetrahydro-6H-quinolizin-2-yl)-2,3,4,9a-tetrahydro-1H-quinolizine Openeye Name: 8-(7,8,9,9a-tetrahydro-6H-quinolizin-2-yl)-2,3,4,9a-tetrahydro-1H-quinolizine CAS Name: 8-(7,8,9,9a-tetrahydro-6H-quinolizin-2-yl)-2,3,4,9a-tetrahydro-1H-quinolizine IUPAC Name: 8-(7,8,9,9a-tetrahydro-6H-quinolizin-2-yl)-2,3,4,9a-tetrahydro-1H-quinolizine Traditional Name: 8-(7,8,9,9a-tetrahydro-6H-quinolizin-2-yl)-2,3,4,9a-tetrahydro-1H-quinolizine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=CC(=CC2C1)C3=CC4CCCCN4C=C3

Isomeric SMILES

C1CCN2C=CC(=CC2C1)C3=CC4CCCCN4C=C3

InChI

InChI=1S/C18H24N2/c1-3-9-19-11-7-15(13-17(19)5-1)16-8-12-20-10-4-2-6-18(20)14-16/h7-8,11-14,17-18H,1-6,9-10H2