2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2,3-diisopropyl-5,6,7,8-tetrahydroquinoline CAS Name: 2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2,3-diisopropyl-5,6,7,8-tetrahydroquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C2CCCCC2=C1)C(C)C

Isomeric SMILES

CC(C)C1=C(N=C2CCCCC2=C1)C(C)C

InChI

InChI=1S/C15H23N/c1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4/h9-11H,5-8H2,1-4H3