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

Systemtic Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Openeye Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine CAS Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine IUPAC Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Traditional Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-26-17-12-13-22-16(15-17)7-6-14-25(22)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