6,8-bis(methoxymethoxy)-3-methyl-1-prop-1-ynyl-isoquinoline

Systemtic Name: 6,8-bis(methoxymethoxy)-3-methyl-1-prop-1-ynyl-isoquinoline Openeye Name: 6,8-bis(methoxymethoxy)-3-methyl-1-prop-1-ynyl-isoquinoline CAS Name: 6,8-bis(methoxymethoxy)-3-methyl-1-prop-1-ynylisoquinoline IUPAC Name: 6,8-bis(methoxymethoxy)-3-methyl-1-prop-1-ynylisoquinoline Traditional Name: 6,8-bis(methoxymethoxy)-3-methyl-1-prop-1-ynyl-isoquinoline Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NC(=CC2=CC(=CC(=C21)OCOC)OCOC)C

Isomeric SMILES

CC#CC1=NC(=CC2=CC(=CC(=C21)OCOC)OCOC)C

InChI

InChI=1S/C17H19NO4/c1-5-6-15-17-13(7-12(2)18-15)8-14(21-10-19-3)9-16(17)22-11-20-4/h7-9H,10-11H2,1-4H3