4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline Openeye Name: 4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline CAS Name: 4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline Traditional Name: 4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benz[f]isoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23NO2/c1-23(2)14-21-19-7-5-4-6-16(19)8-13-20(21)22(24-23)15-26-18-11-9-17(25-3)10-12-18/h4-13H,14-15H2,1-3H3