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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CNC3C2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C=CNC3C2C=CC=C3

InChI

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