N-[(2-methoxyphenyl)methyl]-1-piperidin-1-yl-isoquinoline-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-piperidin-1-yl-isoquinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(1-piperidyl)isoquinoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-piperidinyl)-4-isoquinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-piperidin-1-ylisoquinoline-4-carboxamide Traditional Name: N-o-anisyl-1-piperidino-isoquinoline-4-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-28-21-12-6-3-9-17(21)15-25-23(27)20-16-24-22(26-13-7-2-8-14-26)19-11-5-4-10-18(19)20/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,25,27)