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2,3,4-trimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

2,3,4-trimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name:2,3,4-trimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
Openeye Name:2,3,4-trimethoxy-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide
CAS Name:2,3,4-trimethoxy-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide
IUPAC Name:2,3,4-trimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
Traditional Name:2,3,4-trimethoxy-N-(5-piperidino-8-isoquinolyl)benzamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC)OC


InChI

InChI=1S/C24H27N3O4/c1-29-21-10-7-17(22(30-2)23(21)31-3)24(28)26-19-8-9-20(27-13-5-4-6-14-27)16-11-12-25-15-18(16)19/h7-12,15H,4-6,13-14H2,1-3H3,(H,26,28)


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