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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-18(15-22-14-16-7-2-1-3-8-16)13-20-12-6-10-17-9-4-5-11-19(17)20/h1-5,7-9,11,18,21H,6,10,12-15H2