3-[1-[4-(4-bromanyl-3-methoxy-phenyl)piperazin-1-yl]ethyl]-6-methoxy-quinoline

Systemtic Name: 3-[1-[4-(4-bromanyl-3-methoxy-phenyl)piperazin-1-yl]ethyl]-6-methoxy-quinoline Openeye Name: 3-[1-[4-(4-bromo-3-methoxy-phenyl)piperazin-1-yl]ethyl]-6-methoxy-quinoline CAS Name: 3-[1-[4-(4-bromo-3-methoxyphenyl)-1-piperazinyl]ethyl]-6-methoxyquinoline IUPAC Name: 3-[1-[4-(4-bromo-3-methoxyphenyl)piperazin-1-yl]ethyl]-6-methoxyquinoline Traditional Name: 3-[1-[4-(4-bromo-3-methoxy-phenyl)piperazino]ethyl]-6-methoxy-quinoline Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C=CC(=CC2=C1)OC)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

Isomeric SMILES

CC(C1=CN=C2C=CC(=CC2=C1)OC)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

InChI

InChI=1S/C23H26BrN3O2/c1-16(18-12-17-13-20(28-2)5-7-22(17)25-15-18)26-8-10-27(11-9-26)19-4-6-21(24)23(14-19)29-3/h4-7,12-16H,8-11H2,1-3H3