2-phenyl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 2-phenyl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 2-phenyl-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-phenyl-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 2-phenyl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 2-phenyl-1,4,4a,8a-tetrahydroquinoline Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-9,11,13-14,16H,10H2