(7S)-2,7-dimethyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (7S)-2,7-dimethyl-5,6,7,8-tetrahydroquinoline Openeye Name: (7S)-2,7-dimethyl-5,6,7,8-tetrahydroquinoline CAS Name: (7S)-2,7-dimethyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (7S)-2,7-dimethyl-5,6,7,8-tetrahydroquinoline Traditional Name: (7S)-2,7-dimethyl-5,6,7,8-tetrahydroquinoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C(C=C2)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)N=C(C=C2)C

InChI

InChI=1S/C11H15N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h4,6,8H,3,5,7H2,1-2H3/t8-/m0/s1