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

Systemtic Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline Openeye Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline CAS Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline IUPAC Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline Traditional Name: 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=NC=NC=C4CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=NC=NC=C4CC3

InChI

InChI=1S/C17H16N2O/c1-20-13-4-7-14-11(8-13)2-6-16-15(14)5-3-12-9-18-10-19-17(12)16/h4,7-10H,2-3,5-6H2,1H3