4-(4-chlorophenyl)-8-methoxy-1,2-dihydrobenzo[f]isoquinoline

Systemtic Name: 4-(4-chlorophenyl)-8-methoxy-1,2-dihydrobenzo[f]isoquinoline Openeye Name: 4-(4-chlorophenyl)-8-methoxy-1,2-dihydrobenzo[f]isoquinoline CAS Name: 4-(4-chlorophenyl)-8-methoxy-1,2-dihydrobenzo[f]isoquinoline IUPAC Name: 4-(4-chlorophenyl)-8-methoxy-1,2-dihydrobenzo[f]isoquinoline Traditional Name: 4-(4-chlorophenyl)-8-methoxy-1,2-dihydrobenz[f]isoquinoline Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C(=NCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C(=NCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO/c1-23-16-7-9-17-14(12-16)4-8-19-18(17)10-11-22-20(19)13-2-5-15(21)6-3-13/h2-9,12H,10-11H2,1H3