(3R)-8-propan-2-yl-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-propan-2-yl-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-isopropyl-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-propan-2-yl-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-propan-2-yl-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-isopropyl-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=CC=C2)C(C)C)NC1

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-6-12-9-13-7-5-8-14(11(2)3)15(13)16-10-12/h5,7-8,11-12,16H,4,6,9-10H2,1-3H3/t12-/m1/s1