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

Systemtic Name: 3-ethoxy-8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline Openeye Name: 3-ethoxy-8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline CAS Name: 3-ethoxy-8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline IUPAC Name: 3-ethoxy-8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline Traditional Name: 3-ethoxy-8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinazoline Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C2CCC3=C(C2=N1)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=NC=C2CCC3=C(C2=N1)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H20N2O2/c1-3-23-19-20-11-13-5-7-16-15-9-6-14(22-2)10-12(15)4-8-17(16)18(13)21-19/h6,9-11H,3-5,7-8H2,1-2H3