9-phenylmethoxy-1,2,3,4-tetrahydroacridine

Systemtic Name: 9-phenylmethoxy-1,2,3,4-tetrahydroacridine Openeye Name: 9-benzyloxy-1,2,3,4-tetrahydroacridine CAS Name: 9-phenylmethoxy-1,2,3,4-tetrahydroacridine IUPAC Name: 9-phenylmethoxy-1,2,3,4-tetrahydroacridine Traditional Name: 9-benzoxy-1,2,3,4-tetrahydroacridine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c1-2-8-15(9-3-1)14-22-20-16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-4,6,8-10,12H,5,7,11,13-14H2