(3S)-5,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-isopropyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-isopropyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)C)C(C)C

Isomeric SMILES

CC1=C2C[C@H](CNC2=C(C=C1)C)C(C)C

InChI

InChI=1S/C14H21N/c1-9(2)12-7-13-10(3)5-6-11(4)14(13)15-8-12/h5-6,9,12,15H,7-8H2,1-4H3/t12-/m1/s1