4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-6-ol

Systemtic Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-6-ol Openeye Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-6-ol CAS Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-6-ol IUPAC Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-6-ol Traditional Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benz[e]isoindol-6-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CNC2)C3=C1C(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CNC2)C3=C1C(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO/c20-18-8-4-7-13-15(18)9-14(12-5-2-1-3-6-12)17-11-19-10-16(13)17/h1-8,14,19-20H,9-11H2