1-[(E)-2-cyclohexylethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-cyclohexylethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-cyclohexylvinyl]-6-isobutoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-cyclohexylethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-cyclohexylethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-cyclohexylvinyl]-6-isobutoxy-3,4-dihydroisoquinoline Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=NCC2)C=CC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=NCC2)/C=C/C3CCCCC3

InChI

InChI=1S/C21H29NO/c1-16(2)15-23-19-9-10-20-18(14-19)12-13-22-21(20)11-8-17-6-4-3-5-7-17/h8-11,14,16-17H,3-7,12-13,15H2,1-2H3/b11-8+