[3-(methoxymethyl)phenyl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)phenyl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [3-(methoxymethyl)phenyl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [3-(methoxymethyl)phenyl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [3-(methoxymethyl)phenyl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [3-(methoxymethyl)phenyl]-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-15-16-4-3-5-19(14-16)21(23)22-12-10-18(11-13-22)17-6-8-20(25-2)9-7-17/h3-10,14H,11-13,15H2,1-2H3