4-[1-(quinolin-8-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-(quinolin-8-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-(8-quinolylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-(8-quinolinylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-(quinolin-8-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-(8-quinolylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O/c24-20-8-6-16(7-9-20)17-10-13-23(14-11-17)15-19-4-1-3-18-5-2-12-22-21(18)19/h1-10,12,24H,11,13-15H2