10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9,9-dimethyl-acridine hydrochloride

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9,9-dimethyl-acridine hydrochloride Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9,9-dimethyl-acridine hydrochloride CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9,9-dimethylacridine hydrochloride IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9,9-dimethylacridine hydrochloride Traditional Name: 9,9-dimethyl-10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]acridine hydrochloride Formula: C23H26ClN3 MolecularWeight: 379.92564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CCCN4C5=NCCC5)C.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CCCN4C5=NCCC5)C.Cl

InChI

InChI=1S/C23H25N3.ClH/c1-23(2)17-9-3-5-11-19(17)26(20-12-6-4-10-18(20)23)22-14-8-16-25(22)21-13-7-15-24-21;/h3-6,9-12,14H,7-8,13,15-16H2,1-2H3;1H