(5R,6S)-5,12-dimethyl-6-phenyl-6H-indolo[2,1-a]isoquinolin-5-ol

Systemtic Name: (5R,6S)-5,12-dimethyl-6-phenyl-6H-indolo[2,1-a]isoquinolin-5-ol Openeye Name: (5R,6S)-5,12-dimethyl-6-phenyl-6H-indolo[2,1-a]isoquinolin-5-ol CAS Name: (5R,6S)-5,12-dimethyl-6-phenyl-6H-indolo[2,1-a]isoquinolin-5-ol IUPAC Name: (5R,6S)-5,12-dimethyl-6-phenyl-6H-indolo[2,1-a]isoquinolin-5-ol Traditional Name: (5R,6S)-5,12-dimethyl-6-phenyl-6H-indol[2,1-a]isoquinolin-5-ol Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(C(N2C4=CC=CC=C14)C5=CC=CC=C5)(C)O

Isomeric SMILES

CC1=C2C3=CC=CC=C3[C@@]([C@@H](N2C4=CC=CC=C14)C5=CC=CC=C5)(C)O

InChI

InChI=1S/C24H21NO/c1-16-18-12-7-9-15-21(18)25-22(16)19-13-6-8-14-20(19)24(2,26)23(25)17-10-4-3-5-11-17/h3-15,23,26H,1-2H3/t23-,24+/m0/s1