[3-(7-piperidin-4-yloxyisoquinolin-6-yl)phenyl]methanamine

Systemtic Name: [3-(7-piperidin-4-yloxyisoquinolin-6-yl)phenyl]methanamine Openeye Name: [3-[7-(4-piperidyloxy)-6-isoquinolyl]phenyl]methanamine CAS Name: [3-[7-(4-piperidinyloxy)-6-isoquinolinyl]phenyl]methanamine IUPAC Name: [3-(7-piperidin-4-yloxyisoquinolin-6-yl)phenyl]methanamine Traditional Name: [3-[7-(4-piperidyloxy)-6-isoquinolyl]benzyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C(C=C3C=CN=CC3=C2)C4=CC(=CC=C4)CN

Isomeric SMILES

C1CNCCC1OC2=C(C=C3C=CN=CC3=C2)C4=CC(=CC=C4)CN

InChI

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