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

Systemtic Name: 8-bromanyl-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline Openeye Name: 8-bromo-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline CAS Name: 8-bromo-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline IUPAC Name: 8-bromo-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline Traditional Name: 2-(1-amoxyethyl)-8-bromo-4-methyl-furo[3,2-c]quinoline Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-4-5-6-9-22-13(3)18-11-15-12(2)21-17-8-7-14(20)10-16(17)19(15)23-18/h7-8,10-11,13H,4-6,9H2,1-3H3