1-[(E)-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-prop-2-enyl]-2-methyl-imidazole

Systemtic Name: 1-[(E)-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-prop-2-enyl]-2-methyl-imidazole Openeye Name: 1-[(E)-3-(8-methoxytetralin-5-yl)-2-methyl-allyl]-2-methyl-imidazole CAS Name: 1-[(E)-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methylprop-2-enyl]-2-methylimidazole IUPAC Name: 1-[(E)-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methylprop-2-enyl]-2-methylimidazole Traditional Name: 1-[(E)-3-(8-methoxytetralin-5-yl)-2-methyl-allyl]-2-methyl-imidazole Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=CC2=C3CCCCC3=C(C=C2)OC)C

Isomeric SMILES

CC1=NC=CN1C/C(=C/C2=C3CCCCC3=C(C=C2)OC)/C

InChI

InChI=1S/C19H24N2O/c1-14(13-21-11-10-20-15(21)2)12-16-8-9-19(22-3)18-7-5-4-6-17(16)18/h8-12H,4-7,13H2,1-3H3/b14-12+