4-(7-chloranyl-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)butan-1-ol

Systemtic Name: 4-(7-chloranyl-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)butan-1-ol Openeye Name: 4-(7-chloro-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)butan-1-ol CAS Name: 4-(7-chloro-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)-1-butanol IUPAC Name: 4-(7-chloro-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)butan-1-ol Traditional Name: 4-(7-chloro-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)butan-1-ol Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC2=C(N1)C=C(C=C2CCCCO)Cl)OC

Isomeric SMILES

COC1C(NC2=C(N1)C=C(C=C2CCCCO)Cl)OC

InChI

InChI=1S/C14H21ClN2O3/c1-19-13-14(20-2)17-12-9(5-3-4-6-18)7-10(15)8-11(12)16-13/h7-8,13-14,16-18H,3-6H2,1-2H3