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

Systemtic Name: 3-chloranyl-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Openeye Name: 3-chloro-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine CAS Name: 3-chloro-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine IUPAC Name: 3-chloro-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Traditional Name: 3-chloro-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O/c1-27-17-9-11-22-15(13-17)5-4-12-26(22)23-18-6-2-3-7-20(18)25-21-14-16(24)8-10-19(21)23/h2-3,6-11,13-14H,4-5,12H2,1H3