3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline

Systemtic Name: 3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline Openeye Name: 3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline CAS Name: 3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline IUPAC Name: 3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline Traditional Name: 3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=C(C3=C2C(=CC=C3)C1)C4=CC=CC=C4

Isomeric SMILES

C1CC2CN=C(C3=C2C(=CC=C3)C1)C4=CC=CC=C4

InChI

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