1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-2-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]ethanol

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-2-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Openeye Name: 2-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-chloro-6-methoxy-2-naphthyl)ethanol CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-2-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]ethanol IUPAC Name: 2-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-chloro-6-methoxynaphthalen-2-yl)ethanol Traditional Name: 2-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-chloro-6-methoxy-2-naphthyl)ethanol Formula: C25H26ClNO2 MolecularWeight: 407.93244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(CN3CCC(=CC3)CC4=CC=CC=C4)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(CN3CCC(=CC3)CC4=CC=CC=C4)O)Cl

InChI

InChI=1S/C25H26ClNO2/c1-29-24-10-8-20-16-21(7-9-22(20)25(24)26)23(28)17-27-13-11-19(12-14-27)15-18-5-3-2-4-6-18/h2-11,16,23,28H,12-15,17H2,1H3