7-methyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 7-methyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 7-methyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 7-methyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 7-methyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 7-methyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NC)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NC)O

InChI

InChI=1S/C15H18N2O/c1-9-6-7-11-10(8-9)15(16-2)14-12(17-11)4-3-5-13(14)18/h6-8,13,18H,3-5H2,1-2H3,(H,16,17)