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

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-7-ol Openeye Name: 1-benzyl-3,4-dihydro-2H-quinolin-7-ol CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-7-ol IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinolin-7-ol Traditional Name: 1-benzyl-3,4-dihydro-2H-quinolin-7-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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