1-(phenylmethyl)-3,4,5,6,7,8-hexahydro-2H-quinolin-6-ol

Systemtic Name: 1-(phenylmethyl)-3,4,5,6,7,8-hexahydro-2H-quinolin-6-ol Openeye Name: 1-benzyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-ol CAS Name: 1-(phenylmethyl)-3,4,5,6,7,8-hexahydro-2H-quinolin-6-ol IUPAC Name: 1-benzyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-ol Traditional Name: 1-benzyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c18-15-8-9-16-14(11-15)7-4-10-17(16)12-13-5-2-1-3-6-13/h1-3,5-6,15,18H,4,7-12H2