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6-(7,8,9,9a-tetrahydro-6H-quinolizin-4-yl)-2,3,4,9a-tetrahydro-1H-quinolizine
6-(7,8,9,9a-tetrahydro-6H-quinolizin-4-yl)-2,3,4,9a-tetrahydro-1H-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C=CC=C2C3=CC=CC4N3CCCC4
Isomeric SMILES
C1CCN2C(C1)C=CC=C2C3=CC=CC4N3CCCC4
InChI
InChI=1S/C18H24N2/c1-3-13-19-15(7-1)9-5-11-17(19)18-12-6-10-16-8-2-4-14-20(16)18/h5-6,9-12,15-16H,1-4,7-8,13-14H2
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