6-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]naphthalen-2-ol

Systemtic Name: 6-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]naphthalen-2-ol Openeye Name: 6-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)naphthalen-2-ol CAS Name: 6-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-2-naphthalenol IUPAC Name: 6-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)naphthalen-2-ol Traditional Name: 6-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-naphthol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(C=C2)C=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(C=C2)C=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c24-22-9-8-20-14-19(6-7-21(20)15-22)18-10-12-23(13-11-18)16-17-4-2-1-3-5-17/h1-10,14-15,24H,11-13,16H2