4-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol

Systemtic Name: 4-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Openeye Name: 4-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol CAS Name: 4-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol IUPAC Name: 4-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Traditional Name: 4-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-24-19-11-12-20-16(13-19)14-21(15-5-3-2-4-6-15)22(20)17-7-9-18(23)10-8-17/h2-10,14,19,23H,11-13H2,1H3