4-(1-azanylisoquinolin-7-yl)-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-(1-azanylisoquinolin-7-yl)-1-(phenylmethyl)piperidin-4-ol Openeye Name: 4-(1-amino-7-isoquinolyl)-1-benzyl-piperidin-4-ol CAS Name: 4-(1-amino-7-isoquinolinyl)-1-(phenylmethyl)-4-piperidinol IUPAC Name: 4-(1-aminoisoquinolin-7-yl)-1-benzylpiperidin-4-ol Traditional Name: 4-(1-amino-7-isoquinolyl)-1-benzyl-piperidin-4-ol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=C(C=C2)C=CN=C3N)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC3=C(C=C2)C=CN=C3N)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c22-20-19-14-18(7-6-17(19)8-11-23-20)21(25)9-12-24(13-10-21)15-16-4-2-1-3-5-16/h1-8,11,14,25H,9-10,12-13,15H2,(H2,22,23)