4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-(phenylmethoxymethyl)pyridine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-(phenylmethoxymethyl)pyridine Openeye Name: 2-(benzyloxymethyl)-4-indan-2-yloxy-5-methoxy-pyridine CAS Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-(phenylmethoxymethyl)pyridine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-(phenylmethoxymethyl)pyridine Traditional Name: 2-(benzoxymethyl)-4-indan-2-yloxy-5-methoxy-pyridine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)COCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-25-23-14-24-20(16-26-15-17-7-3-2-4-8-17)13-22(23)27-21-11-18-9-5-6-10-19(18)12-21/h2-10,13-14,21H,11-12,15-16H2,1H3