2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC=CC2CN1C

Isomeric SMILES

CC1CC2C=CC=CC2CN1C

InChI

InChI=1S/C11H17N/c1-9-7-10-5-3-4-6-11(10)8-12(9)2/h3-6,9-11H,7-8H2,1-2H3