1-(isoquinolin-5-ylmethyl)-N-(4-methoxyphenyl)piperidin-3-amine

Systemtic Name: 1-(isoquinolin-5-ylmethyl)-N-(4-methoxyphenyl)piperidin-3-amine Openeye Name: 1-(5-isoquinolylmethyl)-N-(4-methoxyphenyl)piperidin-3-amine CAS Name: 1-(5-isoquinolinylmethyl)-N-(4-methoxyphenyl)-3-piperidinamine IUPAC Name: 1-(isoquinolin-5-ylmethyl)-N-(4-methoxyphenyl)piperidin-3-amine Traditional Name: [1-(5-isoquinolylmethyl)-3-piperidyl]-(4-methoxyphenyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H25N3O/c1-26-21-9-7-19(8-10-21)24-20-6-3-13-25(16-20)15-18-5-2-4-17-14-23-12-11-22(17)18/h2,4-5,7-12,14,20,24H,3,6,13,15-16H2,1H3