6-methyl-3,5,7,8-tetrahydro-1H-furo[3,4-g]isoquinoline

Systemtic Name: 6-methyl-3,5,7,8-tetrahydro-1H-furo[3,4-g]isoquinoline Openeye Name: 6-methyl-3,5,7,8-tetrahydro-1H-furo[3,4-g]isoquinoline CAS Name: 6-methyl-3,5,7,8-tetrahydro-1H-furo[3,4-g]isoquinoline IUPAC Name: 6-methyl-3,5,7,8-tetrahydro-1H-furo[3,4-g]isoquinoline Traditional Name: 6-methyl-3,5,7,8-tetrahydro-1H-fur[3,4-g]isoquinoline Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(COC3)C=C2C1

Isomeric SMILES

CN1CCC2=CC3=C(COC3)C=C2C1

InChI

InChI=1S/C12H15NO/c1-13-3-2-9-4-11-7-14-8-12(11)5-10(9)6-13/h4-5H,2-3,6-8H2,1H3