5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-ol

Systemtic Name: 5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-ol Openeye Name: 2-benzyloxy-5-methyl-7,8-dihydro-6H-quinolin-5-ol CAS Name: 5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-ol IUPAC Name: 5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-ol Traditional Name: 2-benzoxy-5-methyl-7,8-dihydro-6H-quinolin-5-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=N2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1(CCCC2=C1C=CC(=N2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-17(19)11-5-8-15-14(17)9-10-16(18-15)20-12-13-6-3-2-4-7-13/h2-4,6-7,9-10,19H,5,8,11-12H2,1H3