[1-(isoquinolin-5-ylmethyl)piperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-(isoquinolin-5-ylmethyl)piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-(5-isoquinolylmethyl)-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-(5-isoquinolinylmethyl)-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(isoquinolin-5-ylmethyl)piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(5-isoquinolylmethyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H24N2O2/c1-27-21-9-3-5-17(13-21)23(26)20-8-4-12-25(16-20)15-19-7-2-6-18-14-24-11-10-22(18)19/h2-3,5-7,9-11,13-14,20H,4,8,12,15-16H2,1H3