9-azanyl-6,6-dimethyl-5,7,8,10-tetrahydroacridin-3-one

Systemtic Name: 9-azanyl-6,6-dimethyl-5,7,8,10-tetrahydroacridin-3-one Openeye Name: 9-amino-6,6-dimethyl-5,7,8,10-tetrahydroacridin-3-one CAS Name: 9-amino-6,6-dimethyl-5,7,8,10-tetrahydroacridin-3-one IUPAC Name: 9-amino-6,6-dimethyl-5,7,8,10-tetrahydroacridin-3-one Traditional Name: 9-amino-6,6-dimethyl-5,7,8,10-tetrahydroacridin-3-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)NC3=CC(=O)C=CC3=C2N)C

Isomeric SMILES

CC1(CCC2=C(C1)NC3=CC(=O)C=CC3=C2N)C

InChI

InChI=1S/C15H18N2O/c1-15(2)6-5-11-13(8-15)17-12-7-9(18)3-4-10(12)14(11)16/h3-4,7,17H,5-6,8,16H2,1-2H3