1-[5-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[5-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5-(1-amino-2-hydroxy-4-methyl-pentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5-(1-amino-2-hydroxy-4-methylpentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5-(1-amino-2-hydroxy-4-methylpentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5-(1-amino-2-hydroxy-4-methyl-pentoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=CC=CC2=C1CCN(C2)C(=O)C)O

Isomeric SMILES

CC(C)CC(C(N)OC1=CC=CC2=C1CCN(C2)C(=O)C)O

InChI

InChI=1S/C17H26N2O3/c1-11(2)9-15(21)17(18)22-16-6-4-5-13-10-19(12(3)20)8-7-14(13)16/h4-6,11,15,17,21H,7-10,18H2,1-3H3