8-methoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[f]isoquinoline

Systemtic Name: 8-methoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[f]isoquinoline Openeye Name: 8-methoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[f]isoquinoline CAS Name: 8-methoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[f]isoquinoline IUPAC Name: 8-methoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[f]isoquinoline Traditional Name: 8-methoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenz[f]isoquinoline Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H21NO2/c1-23-16-6-3-14(4-7-16)21-20-9-5-15-13-17(24-2)8-10-18(15)19(20)11-12-22-21/h3-10,13,21-22H,11-12H2,1-2H3