1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C13H19NO/c1-13(2,15)10-14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,15H,5,7,9-10H2,1-2H3