8-methoxy-2-(1-methoxyethyl)-4-methyl-furo[3,2-c]quinoline

Systemtic Name: 8-methoxy-2-(1-methoxyethyl)-4-methyl-furo[3,2-c]quinoline Openeye Name: 8-methoxy-2-(1-methoxyethyl)-4-methyl-furo[3,2-c]quinoline CAS Name: 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline IUPAC Name: 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline Traditional Name: 8-methoxy-2-(1-methoxyethyl)-4-methyl-furo[3,2-c]quinoline Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1C=C(O3)C(C)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1C=C(O3)C(C)OC

InChI

InChI=1S/C16H17NO3/c1-9-12-8-15(10(2)18-3)20-16(12)13-7-11(19-4)5-6-14(13)17-9/h5-8,10H,1-4H3