1-(6-methoxy-7-oxidanyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-7-oxidanyl-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-hydroxy-6-methoxy-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-hydroxy-6-methoxy-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-hydroxy-6-methoxy-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-hydroxy-6-methoxy-1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2CCN1C(=O)C)OC)O

Isomeric SMILES

CCCC1C2=CC(=C(C=C2CCN1C(=O)C)OC)O

InChI

InChI=1S/C15H21NO3/c1-4-5-13-12-9-14(18)15(19-3)8-11(12)6-7-16(13)10(2)17/h8-9,13,18H,4-7H2,1-3H3