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1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

Systemtic Name:1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(1-oxidanylcyclohexyl)methylamino]ethanone
Openeye Name:2-[(1-hydroxycyclohexyl)methylamino]-1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
CAS Name:2-[(1-hydroxycyclohexyl)methylamino]-1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
IUPAC Name:2-[(1-hydroxycyclohexyl)methylamino]-1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Traditional Name:2-[(1-hydroxycyclohexyl)methylamino]-1-[5-methoxy-1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Formula: C21H32N2O4
MolecularWeight: 376.48978
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Descriptors Computed from Structure

Canonical SMILES:

COCC1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C(=CC=C2)OC


Isomeric SMILES

COCC1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C(=CC=C2)OC


InChI

InChI=1S/C21H32N2O4/c1-26-14-18-16-7-6-8-19(27-2)17(16)9-12-23(18)20(24)13-22-15-21(25)10-4-3-5-11-21/h6-8,18,22,25H,3-5,9-15H2,1-2H3


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