9-azanyl-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-azanyl-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-amino-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-amino-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-amino-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-amino-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC(C3=C2N)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC(C3=C2N)O

InChI

InChI=1S/C14H16N2O2/c1-18-8-5-6-10-9(7-8)14(15)13-11(16-10)3-2-4-12(13)17/h5-7,12,17H,2-4H2,1H3,(H2,15,16)