10-methoxyacenaphthyleno[2,1-b]quinoline

Systemtic Name: 10-methoxyacenaphthyleno[2,1-b]quinoline Openeye Name: 10-methoxyacenaphthyleno[2,1-b]quinoline CAS Name: 10-methoxyacenaphthyleno[2,1-b]quinoline IUPAC Name: 10-methoxyacenaphthyleno[2,1-b]quinoline Traditional Name: 10-methoxyacenaphtho[2,1-b]quinoline Formula: C20H13NO MolecularWeight: 283.32332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1

InChI

InChI=1S/C20H13NO/c1-22-14-8-9-18-13(10-14)11-17-15-6-2-4-12-5-3-7-16(19(12)15)20(17)21-18/h2-11H,1H3