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

Systemtic Name: 8-methoxy-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline Openeye Name: 8-methoxy-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline CAS Name: 8-methoxy-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline IUPAC Name: 8-methoxy-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline Traditional Name: 2-(1-amoxyethyl)-8-methoxy-4-methyl-furo[3,2-c]quinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)C1=CC2=C(O1)C3=C(C=CC(=C3)OC)N=C2C

Isomeric SMILES

CCCCCOC(C)C1=CC2=C(O1)C3=C(C=CC(=C3)OC)N=C2C

InChI

InChI=1S/C20H25NO3/c1-5-6-7-10-23-14(3)19-12-16-13(2)21-18-9-8-15(22-4)11-17(18)20(16)24-19/h8-9,11-12,14H,5-7,10H2,1-4H3