3-methyl-1,4,5,6,7,8-hexahydroisoquinoline

Systemtic Name: 3-methyl-1,4,5,6,7,8-hexahydroisoquinoline Openeye Name: 3-methyl-1,4,5,6,7,8-hexahydroisoquinoline CAS Name: 3-methyl-1,4,5,6,7,8-hexahydroisoquinoline IUPAC Name: 3-methyl-1,4,5,6,7,8-hexahydroisoquinoline Traditional Name: 3-methyl-1,4,5,6,7,8-hexahydroisoquinoline Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2=C(C1)CCCC2

Isomeric SMILES

CC1=NCC2=C(C1)CCCC2

InChI

InChI=1S/C10H15N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H2,1H3