8-methoxy-1-(4-methoxyphenyl)-3,4-dihydrobenzo[h]isoquinoline

Systemtic Name: 8-methoxy-1-(4-methoxyphenyl)-3,4-dihydrobenzo[h]isoquinoline Openeye Name: 8-methoxy-1-(4-methoxyphenyl)-3,4-dihydrobenzo[h]isoquinoline CAS Name: 8-methoxy-1-(4-methoxyphenyl)-3,4-dihydrobenzo[h]isoquinoline IUPAC Name: 8-methoxy-1-(4-methoxyphenyl)-3,4-dihydrobenzo[h]isoquinoline Traditional Name: 8-methoxy-1-(4-methoxyphenyl)-3,4-dihydrobenz[h]isoquinoline Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCCC3=C2C4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCCC3=C2C4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H19NO2/c1-23-17-7-5-15(6-8-17)21-20-14(11-12-22-21)3-4-16-13-18(24-2)9-10-19(16)20/h3-10,13H,11-12H2,1-2H3