4-[(4-methoxyphenyl)methyl]-1,2-dihydrobenzo[f]isoquinoline

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1,2-dihydrobenzo[f]isoquinoline Openeye Name: 4-[(4-methoxyphenyl)methyl]-1,2-dihydrobenzo[f]isoquinoline CAS Name: 4-[(4-methoxyphenyl)methyl]-1,2-dihydrobenzo[f]isoquinoline IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1,2-dihydrobenzo[f]isoquinoline Traditional Name: 4-p-anisyl-1,2-dihydrobenz[f]isoquinoline Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NCCC3=C2C=CC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NCCC3=C2C=CC4=CC=CC=C34

InChI

InChI=1S/C21H19NO/c1-23-17-9-6-15(7-10-17)14-21-20-11-8-16-4-2-3-5-18(16)19(20)12-13-22-21/h2-11H,12-14H2,1H3