8-methoxy-9-phenyl-1,2,3,4-tetrahydroacridine

Systemtic Name: 8-methoxy-9-phenyl-1,2,3,4-tetrahydroacridine Openeye Name: 8-methoxy-9-phenyl-1,2,3,4-tetrahydroacridine CAS Name: 8-methoxy-9-phenyl-1,2,3,4-tetrahydroacridine IUPAC Name: 8-methoxy-9-phenyl-1,2,3,4-tetrahydroacridine Traditional Name: 8-methoxy-9-phenyl-1,2,3,4-tetrahydroacridine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(CCCC3)C(=C21)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=NC3=C(CCCC3)C(=C21)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c1-22-18-13-7-12-17-20(18)19(14-8-3-2-4-9-14)15-10-5-6-11-16(15)21-17/h2-4,7-9,12-13H,5-6,10-11H2,1H3