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

Systemtic Name: 2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Openeye Name: 2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine CAS Name: 2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine IUPAC Name: 2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Traditional Name: 2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C3=C4C=C(C=CC4=NC5=CC=CC=C53)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C3=C4C=C(C=CC4=NC5=CC=CC=C53)OC

InChI

InChI=1S/C24H22N2O2/c1-27-17-10-12-23-16(14-17)6-5-13-26(23)24-19-7-3-4-8-21(19)25-22-11-9-18(28-2)15-20(22)24/h3-4,7-12,14-15H,5-6,13H2,1-2H3