2-[[3-(cyclohexa-1,5-dien-1-ylmethyl)phenoxy]methyl]-8-methoxy-quinoline

Systemtic Name: 2-[[3-(cyclohexa-1,5-dien-1-ylmethyl)phenoxy]methyl]-8-methoxy-quinoline Openeye Name: 2-[[3-(cyclohexa-1,5-dien-1-ylmethyl)phenoxy]methyl]-8-methoxy-quinoline CAS Name: 2-[[3-(1-cyclohexa-1,5-dienylmethyl)phenoxy]methyl]-8-methoxyquinoline IUPAC Name: 2-[[3-(cyclohexa-1,5-dien-1-ylmethyl)phenoxy]methyl]-8-methoxyquinoline Traditional Name: 2-[[3-(cyclohexa-1,5-dien-1-ylmethyl)phenoxy]methyl]-8-methoxy-quinoline Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)COC3=CC=CC(=C3)CC4=CCCC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)COC3=CC=CC(=C3)CC4=CCCC=C4

InChI

InChI=1S/C24H23NO2/c1-26-23-12-6-10-20-13-14-21(25-24(20)23)17-27-22-11-5-9-19(16-22)15-18-7-3-2-4-8-18/h3,5-14,16H,2,4,15,17H2,1H3