8-chloranyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridine

Systemtic Name: 8-chloranyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridine Openeye Name: 8-chloro-6,7-dimethoxy-1,2,3,4-tetrahydroacridine CAS Name: 8-chloro-6,7-dimethoxy-1,2,3,4-tetrahydroacridine IUPAC Name: 8-chloro-6,7-dimethoxy-1,2,3,4-tetrahydroacridine Traditional Name: 8-chloro-6,7-dimethoxy-1,2,3,4-tetrahydroacridine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCCC3)C=C2C(=C1OC)Cl

Isomeric SMILES

COC1=CC2=NC3=C(CCCC3)C=C2C(=C1OC)Cl

InChI

InChI=1S/C15H16ClNO2/c1-18-13-8-12-10(14(16)15(13)19-2)7-9-5-3-4-6-11(9)17-12/h7-8H,3-6H2,1-2H3