4-methoxy-5,6-dihydrobenzo[c]acridin-7-amine

Systemtic Name: 4-methoxy-5,6-dihydrobenzo[c]acridin-7-amine Openeye Name: 4-methoxy-5,6-dihydrobenzo[c]acridin-7-amine CAS Name: 4-methoxy-5,6-dihydrobenzo[c]acridin-7-amine IUPAC Name: 4-methoxy-5,6-dihydrobenzo[c]acridin-7-amine Traditional Name: (4-methoxy-5,6-dihydrobenz[c]acridin-7-yl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C(C4=CC=CC=C4N=C32)N

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C(C4=CC=CC=C4N=C32)N

InChI

InChI=1S/C18H16N2O/c1-21-16-8-4-6-12-11(16)9-10-14-17(19)13-5-2-3-7-15(13)20-18(12)14/h2-8H,9-10H2,1H3,(H2,19,20)