3-(4-hydroxyphenyl)-1-propyl-3,4-dihydro-2H-quinolin-7-ol

Systemtic Name: 3-(4-hydroxyphenyl)-1-propyl-3,4-dihydro-2H-quinolin-7-ol Openeye Name: 3-(4-hydroxyphenyl)-1-propyl-3,4-dihydro-2H-quinolin-7-ol CAS Name: 3-(4-hydroxyphenyl)-1-propyl-3,4-dihydro-2H-quinolin-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-1-propyl-3,4-dihydro-2H-quinolin-7-ol Traditional Name: 3-(4-hydroxyphenyl)-1-propyl-3,4-dihydro-2H-quinolin-7-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCN1CC(CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H21NO2/c1-2-9-19-12-15(13-3-6-16(20)7-4-13)10-14-5-8-17(21)11-18(14)19/h3-8,11,15,20-21H,2,9-10,12H2,1H3