3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline

Systemtic Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC=CC2CN1

Isomeric SMILES

CC1CC2CCC=CC2CN1

InChI

InChI=1S/C10H17N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h3,5,8-11H,2,4,6-7H2,1H3