[(3R)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NCC(C2)CO

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC[C@@H](C2)CO

InChI

InChI=1S/C14H21NO/c1-14(2,3)12-4-5-13-11(7-12)6-10(9-16)8-15-13/h4-5,7,10,15-16H,6,8-9H2,1-3H3/t10-/m1/s1