(4R)-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: (4R)-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: (4R)-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: (4R)-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: (4R)-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: (4R)-4-methylquinolizidine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2N1CCCC2

Isomeric SMILES

C[C@@H]1CCCC2N1CCCC2

InChI

InChI=1S/C10H19N/c1-9-5-4-7-10-6-2-3-8-11(9)10/h9-10H,2-8H2,1H3/t9-,10?/m1/s1