3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline

Systemtic Name: 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline Openeye Name: 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline CAS Name: 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline IUPAC Name: 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline Traditional Name: 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C=CC=CC23C1CCO3

Isomeric SMILES

C1CN=C2C=CC=CC23C1CCO3

InChI

InChI=1S/C11H13NO/c1-2-6-11-9(5-8-13-11)4-7-12-10(11)3-1/h1-3,6,9H,4-5,7-8H2