7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline

Systemtic Name: 7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline Openeye Name: 7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline CAS Name: 7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline IUPAC Name: 7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline Traditional Name: 7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepin[2,3-g]isoquinoline Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=CC3=C(C=C12)OCCCO3

Isomeric SMILES

CC1=NCCC2=CC3=C(C=C12)OCCCO3

InChI

InChI=1S/C13H15NO2/c1-9-11-8-13-12(15-5-2-6-16-13)7-10(11)3-4-14-9/h7-8H,2-6H2,1H3