10-(3,4-dihydro-2H-pyrrol-5-yl)-2-methoxy-1H-acridine

Systemtic Name: 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-methoxy-1H-acridine Openeye Name: 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-methoxy-1H-acridine CAS Name: 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-methoxy-1H-acridine IUPAC Name: 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-methoxy-1H-acridine Traditional Name: 2-methoxy-10-(1-pyrrolin-2-yl)-1H-acridine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC3=CC=CC=C3N2C4=NCCC4)C1

Isomeric SMILES

COC1=CC=C2C(=CC3=CC=CC=C3N2C4=NCCC4)C1

InChI

InChI=1S/C18H18N2O/c1-21-15-8-9-17-14(12-15)11-13-5-2-3-6-16(13)20(17)18-7-4-10-19-18/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3