6-methoxy-N,N-dimethyl-acridin-3-amine

Systemtic Name: 6-methoxy-N,N-dimethyl-acridin-3-amine Openeye Name: 6-methoxy-N,N-dimethyl-acridin-3-amine CAS Name: 6-methoxy-N,N-dimethyl-3-acridinamine IUPAC Name: 6-methoxy-N,N-dimethylacridin-3-amine Traditional Name: (6-methoxyacridin-3-yl)-dimethyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=NC3=C(C=CC(=C3)OC)C=C2C=C1

Isomeric SMILES

CN(C)C1=CC2=NC3=C(C=CC(=C3)OC)C=C2C=C1

InChI

InChI=1S/C16H16N2O/c1-18(2)13-6-4-11-8-12-5-7-14(19-3)10-16(12)17-15(11)9-13/h4-10H,1-3H3