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4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol

4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol

Systemtic Name:4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol
Openeye Name:4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol
CAS Name:4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol
IUPAC Name:4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol
Traditional Name:4-phenyl-2,3-dihydro-1H-benzo[f]quinolin-2-ol
Formula: C19H17NO
MolecularWeight: 275.34438
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)O


Isomeric SMILES

C1C(CN(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)O


InChI

InChI=1S/C19H17NO/c21-16-12-18-17-9-5-4-6-14(17)10-11-19(18)20(13-16)15-7-2-1-3-8-15/h1-11,16,21H,12-13H2


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