3-(furan-2-yl)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-(furan-2-yl)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 3-(2-furyl)-1,4,4a,8a-tetrahydroquinoline CAS Name: 3-(2-furanyl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-(furan-2-yl)-1,4,4a,8a-tetrahydroquinoline Traditional Name: 3-(2-furyl)-1,4,4a,8a-tetrahydroquinoline Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC=C1C3=CC=CO3

Isomeric SMILES

C1C2C=CC=CC2NC=C1C3=CC=CO3

InChI

InChI=1S/C13H13NO/c1-2-5-12-10(4-1)8-11(9-14-12)13-6-3-7-15-13/h1-7,9-10,12,14H,8H2