5,5a,6,11-tetrahydro-4bH-indeno[1,2-b]quinoline

Systemtic Name: 5,5a,6,11-tetrahydro-4bH-indeno[1,2-b]quinoline Openeye Name: 5,5a,6,11-tetrahydro-4bH-indeno[1,2-b]quinoline CAS Name: 5,5a,6,11-tetrahydro-4bH-indeno[1,2-b]quinoline IUPAC Name: 5,5a,6,11-tetrahydro-4bH-indeno[1,2-b]quinoline Traditional Name: 5,5a,6,11-tetrahydro-4bH-indeno[1,2-b]quinoline Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC3C(=C2)CC4=CC=CC=C34

Isomeric SMILES

C1C=CC=C2C1NC3C(=C2)CC4=CC=CC=C34

InChI

InChI=1S/C16H15N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-7,10,15-17H,8-9H2