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

Systemtic Name: (3S)-8-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-isopropyl-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-isopropyl-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC[C@@H](C2)C(C)C

InChI

InChI=1S/C13H19N/c1-9(2)12-7-11-6-4-5-10(3)13(11)14-8-12/h4-6,9,12,14H,7-8H2,1-3H3/t12-/m1/s1