(3R)-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2NC1

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1