2-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 2-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 2-benzyloxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 2-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 2-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (2-benzoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CC1OCC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CC1OCC4=CC=CC=C4)N

InChI

InChI=1S/C20H20N2O/c21-20-16-8-4-5-9-18(16)22-19-11-10-15(12-17(19)20)23-13-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H2,21,22)