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

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-propan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@](CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-18(20,16-10-3-2-4-11-16)14-19-13-7-9-15-8-5-6-12-17(15)19/h2-6,8,10-12,20H,7,9,13-14H2,1H3/t18-/m0/s1