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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NCC(C2)C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC[C@H](C2)C(C)C

InChI

InChI=1S/C14H21N/c1-4-11-6-5-7-12-8-13(10(2)3)9-15-14(11)12/h5-7,10,13,15H,4,8-9H2,1-3H3/t13-/m0/s1