1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-benzyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-benzyl-3,4-dihydro-2H-quinolin-8-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-15-10-4-8-14-9-5-11-17(16(14)15)12-13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11-12H2