3-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol

Systemtic Name: 3-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Openeye Name: 3-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol CAS Name: 3-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol IUPAC Name: 3-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Traditional Name: 3-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC(=CC=C3)O)CCCC2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC(=CC=C3)O)CCCC2)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c1-15-21(16-8-3-2-4-9-16)19-12-5-6-13-20(19)22(15)17-10-7-11-18(23)14-17/h2-4,7-11,14,23H,5-6,12-13H2,1H3