3-cyclohexyl-1-[(4-methoxyphenyl)methyl]isoquinoline

Systemtic Name: 3-cyclohexyl-1-[(4-methoxyphenyl)methyl]isoquinoline Openeye Name: 3-cyclohexyl-1-[(4-methoxyphenyl)methyl]isoquinoline CAS Name: 3-cyclohexyl-1-[(4-methoxyphenyl)methyl]isoquinoline IUPAC Name: 3-cyclohexyl-1-[(4-methoxyphenyl)methyl]isoquinoline Traditional Name: 3-cyclohexyl-1-p-anisyl-isoquinoline Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C23H25NO/c1-25-20-13-11-17(12-14-20)15-23-21-10-6-5-9-19(21)16-22(24-23)18-7-3-2-4-8-18/h5-6,9-14,16,18H,2-4,7-8,15H2,1H3