9-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acridine

Systemtic Name: 9-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acridine Openeye Name: 9-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acridine CAS Name: 9-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acridine IUPAC Name: 9-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acridine Traditional Name: 9-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acridine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H20N2/c1-25-14-6-7-16-15-17(12-13-22(16)25)23-18-8-2-4-10-20(18)24-21-11-5-3-9-19(21)23/h2-5,8-13,15H,6-7,14H2,1H3