1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholino-propan-2-ol CAS Name: 1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholino-propan-2-ol Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN)CC(CN3CCOCC3)O

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN)CC(CN3CCOCC3)O

InChI

InChI=1S/C17H27N3O2/c18-11-17-16-4-2-1-3-14(16)5-6-20(17)13-15(21)12-19-7-9-22-10-8-19/h1-4,15,17,21H,5-13,18H2