8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene Openeye Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene CAS Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene Traditional Name: 8-methoxy-1,2,3,4-tetrahydrobenz[a]anthracene Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(C=CC4=C3CCCC4)C=C21

Isomeric SMILES

COC1=CC=CC2=CC3=C(C=CC4=C3CCCC4)C=C21

InChI

InChI=1S/C19H18O/c1-20-19-8-4-6-14-11-17-15(12-18(14)19)10-9-13-5-2-3-7-16(13)17/h4,6,8-12H,2-3,5,7H2,1H3