1,1-bis(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanol

Systemtic Name: 1,1-bis(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanol Openeye Name: 1,1-bis(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanol CAS Name: 1,1-bis(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanol IUPAC Name: 1,1-bis(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanol Traditional Name: 1,1-bis(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanol Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(CC1C2=CC(=CC=C2)OC)CC(C3=CC(=CC=C3)OC)(C4=CC(=CC=C4)OC)O

Isomeric SMILES

CN1CC=C(CC1C2=CC(=CC=C2)OC)CC(C3=CC(=CC=C3)OC)(C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C29H33NO4/c1-30-15-14-21(16-28(30)22-8-5-11-25(17-22)32-2)20-29(31,23-9-6-12-26(18-23)33-3)24-10-7-13-27(19-24)34-4/h5-14,17-19,28,31H,15-16,20H2,1-4H3