3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)butan-2-ol

Systemtic Name: 3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)butan-2-ol Openeye Name: 3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)butan-2-ol CAS Name: 3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-2-butanol IUPAC Name: 3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)butan-2-ol Traditional Name: 3-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)butan-2-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CC2=C(C=C1)NCCC2)O

Isomeric SMILES

CC(C)C(C)(C1=CC2=C(C=C1)NCCC2)O

InChI

InChI=1S/C14H21NO/c1-10(2)14(3,16)12-6-7-13-11(9-12)5-4-8-15-13/h6-7,9-10,15-16H,4-5,8H2,1-3H3