2-phenyl-3,5,8,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2-phenyl-3,5,8,8a-tetrahydro-1H-isoquinoline Openeye Name: 2-phenyl-3,5,8,8a-tetrahydro-1H-isoquinoline CAS Name: 2-phenyl-3,5,8,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2-phenyl-3,5,8,8a-tetrahydro-1H-isoquinoline Traditional Name: 2-phenyl-3,5,8,8a-tetrahydro-1H-isoquinoline Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=CCN(CC21)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC2=CCN(CC21)C3=CC=CC=C3

InChI

InChI=1S/C15H17N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-5,8-10,14H,6-7,11-12H2