(3S)-6,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-isopropyl-6,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6,8-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-isopropyl-6,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CN2)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C[C@H](CN2)C(C)C)C

InChI

InChI=1S/C14H21N/c1-9(2)13-7-12-6-10(3)5-11(4)14(12)15-8-13/h5-6,9,13,15H,7-8H2,1-4H3/t13-/m1/s1