1-[2-[(4-methoxyisoquinolin-1-yl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(4-methoxyisoquinolin-1-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[(4-methoxy-1-isoquinolyl)amino]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[(4-methoxy-1-isoquinolinyl)amino]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[(4-methoxyisoquinolin-1-yl)amino]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[(4-methoxy-1-isoquinolyl)amino]ethylamino]-3-phenoxy-propan-2-ol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=CC=CC=C21)NCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CN=C(C2=CC=CC=C21)NCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O3/c1-26-20-14-24-21(19-10-6-5-9-18(19)20)23-12-11-22-13-16(25)15-27-17-7-3-2-4-8-17/h2-10,14,16,22,25H,11-13,15H2,1H3,(H,23,24)