10-methyl-8-phenyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-b]acridine-8-carbonitrile hydrochloride

Systemtic Name: 10-methyl-8-phenyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-b]acridine-8-carbonitrile hydrochloride Openeye Name: 10-methyl-8-phenyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-b]acridine-8-carbonitrile hydrochloride CAS Name: 10-methyl-8-phenyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-b]acridine-8-carbonitrile hydrochloride IUPAC Name: 10-methyl-8-phenyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-b]acridine-8-carbonitrile hydrochloride Traditional Name: 10-methyl-8-phenyl-7,9-dihydro-6H-[1,3]dioxol[4,5-b]acridine-8-carbonitrile hydrochloride Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=NC3=CC4=C(C=C13)OCO4)(C#N)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C2CC(CCC2=NC3=CC4=C(C=C13)OCO4)(C#N)C5=CC=CC=C5.Cl

InChI

InChI=1S/C22H18N2O2.ClH/c1-14-16-9-20-21(26-13-25-20)10-19(16)24-18-7-8-22(12-23,11-17(14)18)15-5-3-2-4-6-15;/h2-6,9-10H,7-8,11,13H2,1H3;1H