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

Systemtic Name: 2-methyl-5-phenyl-7,8-dihydro-6H-quinolin-5-ol Openeye Name: 2-methyl-5-phenyl-7,8-dihydro-6H-quinolin-5-ol CAS Name: 2-methyl-5-phenyl-7,8-dihydro-6H-quinolin-5-ol IUPAC Name: 2-methyl-5-phenyl-7,8-dihydro-6H-quinolin-5-ol Traditional Name: 2-methyl-5-phenyl-7,8-dihydro-6H-quinolin-5-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO/c1-12-9-10-14-15(17-12)8-5-11-16(14,18)13-6-3-2-4-7-13/h2-4,6-7,9-10,18H,5,8,11H2,1H3