1-[[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]imidazole

Systemtic Name: 1-[[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]imidazole Openeye Name: 1-[[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]methyl]imidazole CAS Name: 1-[[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]imidazole IUPAC Name: 1-[[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]imidazole Traditional Name: 1-[[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]methyl]imidazole Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CN4C=CN=C4)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CN4C=CN=C4)C=CC(=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-25-18-6-3-16(4-7-18)20-9-5-17-13-19(26-2)8-10-21(17)22(20)14-24-12-11-23-15-24/h3-4,6-8,10-13,15,20,22H,5,9,14H2,1-2H3