10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: 10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: 10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: 10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: 10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: (10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN3C2CC(CC3)N)C=C1

Isomeric SMILES

CC1=CC2=C(CCN3C2CC(CC3)N)C=C1

InChI

InChI=1S/C14H20N2/c1-10-2-3-11-4-6-16-7-5-12(15)9-14(16)13(11)8-10/h2-3,8,12,14H,4-7,9,15H2,1H3