[2-[(isoquinolin-1-ylamino)methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [2-[(isoquinolin-1-ylamino)methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [2-[(1-isoquinolylamino)methyl]-1-piperidyl]-phenyl-methanone CAS Name: [2-[(1-isoquinolinylamino)methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [2-[(isoquinolin-1-ylamino)methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [2-[(1-isoquinolylamino)methyl]piperidino]-phenyl-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CNC2=NC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CNC2=NC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-9-2-1-3-10-18)25-15-7-6-11-19(25)16-24-21-20-12-5-4-8-17(20)13-14-23-21/h1-5,8-10,12-14,19H,6-7,11,15-16H2,(H,23,24)