4-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-benzyl-4-(4-methoxyphenyl)-3-(trityloxymethyl)-3,6-dihydro-2H-pyridine CAS Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)-3-(trityloxymethyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-benzyl-4-(4-methoxyphenyl)-3-(trityloxymethyl)-3,6-dihydro-2H-pyridine Formula: C39H37NO2 MolecularWeight: 551.71658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C39H37NO2/c1-41-37-24-22-32(23-25-37)38-26-27-40(28-31-14-6-2-7-15-31)29-33(38)30-42-39(34-16-8-3-9-17-34,35-18-10-4-11-19-35)36-20-12-5-13-21-36/h2-26,33H,27-30H2,1H3