1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline

Systemtic Name: 1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline Openeye Name: 1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline CAS Name: 1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline IUPAC Name: 1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline Traditional Name: 1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C(OC3OC)C4=CC=CC=C4)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C=C(OC3OC)C4=CC=CC=C4)N=C2C=C1

InChI

InChI=1S/C20H17NO2/c1-13-8-9-17-15(10-13)11-16-18(21-17)12-19(23-20(16)22-2)14-6-4-3-5-7-14/h3-12,20H,1-2H3