8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline

Systemtic Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline Openeye Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline CAS Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline IUPAC Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline Traditional Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(CC3)C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(CC3)C=CC=N4

InChI

InChI=1S/C18H17NO/c1-20-14-6-9-15-13(11-14)5-8-17-16(15)7-4-12-3-2-10-19-18(12)17/h2-3,6,9-11H,4-5,7-8H2,1H3