9-azanyl-1-methyl-3,4-dihydro-2H-acridin-1-ol

Systemtic Name: 9-azanyl-1-methyl-3,4-dihydro-2H-acridin-1-ol Openeye Name: 9-amino-1-methyl-3,4-dihydro-2H-acridin-1-ol CAS Name: 9-amino-1-methyl-3,4-dihydro-2H-acridin-1-ol IUPAC Name: 9-amino-1-methyl-3,4-dihydro-2H-acridin-1-ol Traditional Name: 9-amino-1-methyl-3,4-dihydro-2H-acridin-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=NC3=CC=CC=C3C(=C21)N)O

Isomeric SMILES

CC1(CCCC2=NC3=CC=CC=C3C(=C21)N)O

InChI

InChI=1S/C14H16N2O/c1-14(17)8-4-7-11-12(14)13(15)9-5-2-3-6-10(9)16-11/h2-3,5-6,17H,4,7-8H2,1H3,(H2,15,16)