6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Systemtic Name: 6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: 6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: 6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: 6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: 6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCC2NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(CCC2NC1)C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-2-5-12(6-3-1)13-8-9-15-14(11-13)7-4-10-16-15/h1-3,5-6,13-16H,4,7-11H2