8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline

Systemtic Name: 8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline Openeye Name: 8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline CAS Name: 8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline IUPAC Name: 8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline Traditional Name: 8-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)quinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(C2C1C=CC=C2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N/c1-2-8-15-13(5-1)10-11-16(15)17-9-3-6-14-7-4-12-19-18(14)17/h1-9,12-13,15-16H,10-11H2