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

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-3-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Openeye Name: 3-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-chloro-6-methoxy-2-naphthyl)propan-1-ol CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-3-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanol IUPAC Name: 3-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-chloro-6-methoxynaphthalen-2-yl)propan-1-ol Traditional Name: 3-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(5-chloro-6-methoxy-2-naphthyl)propan-1-ol Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(=CC3)CC4=CC=CC=C4)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(CCN3CCC(=CC3)CC4=CC=CC=C4)O)Cl

InChI

InChI=1S/C26H28ClNO2/c1-30-25-10-8-21-18-22(7-9-23(21)26(25)27)24(29)13-16-28-14-11-20(12-15-28)17-19-5-3-2-4-6-19/h2-11,18,24,29H,12-17H2,1H3