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

Systemtic Name: (3S)-3,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3,8-diisopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3,8-diisopropyl-1,2,3,4-tetrahydroquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=CC=C2)C(C)C)NC1

Isomeric SMILES

CC(C)[C@@H]1CC2=C(C(=CC=C2)C(C)C)NC1

InChI

InChI=1S/C15H23N/c1-10(2)13-8-12-6-5-7-14(11(3)4)15(12)16-9-13/h5-7,10-11,13,16H,8-9H2,1-4H3/t13-/m1/s1