3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline

Systemtic Name: 3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline Openeye Name: 3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline CAS Name: 3-(4-butyl-1-piperazinyl)-1-phenylisoquinoline IUPAC Name: 3-(4-butylpiperazin-1-yl)-1-phenylisoquinoline Traditional Name: 3-(4-butylpiperazino)-1-phenyl-isoquinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3/c1-2-3-13-25-14-16-26(17-15-25)22-18-20-11-7-8-12-21(20)23(24-22)19-9-5-4-6-10-19/h4-12,18H,2-3,13-17H2,1H3