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

Systemtic Name: (3R)-8-ethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-ethoxy-3-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-ethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-ethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-ethoxy-3-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)C(C)C

InChI

InChI=1S/C14H21NO/c1-4-16-13-7-5-6-11-8-12(10(2)3)9-15-14(11)13/h5-7,10,12,15H,4,8-9H2,1-3H3/t12-/m0/s1