5,7-dimethyl-2-phenyl-3-[(phenylmethyl)amino]-1H-inden-4-ol

Systemtic Name: 5,7-dimethyl-2-phenyl-3-[(phenylmethyl)amino]-1H-inden-4-ol Openeye Name: 3-(benzylamino)-5,7-dimethyl-2-phenyl-1H-inden-4-ol CAS Name: 5,7-dimethyl-2-phenyl-3-[(phenylmethyl)amino]-1H-inden-4-ol IUPAC Name: 3-(benzylamino)-5,7-dimethyl-2-phenyl-1H-inden-4-ol Traditional Name: 3-(benzylamino)-5,7-dimethyl-2-phenyl-1H-inden-4-ol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(=C2NCC3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(=C2NCC3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H23NO/c1-16-13-17(2)24(26)22-20(16)14-21(19-11-7-4-8-12-19)23(22)25-15-18-9-5-3-6-10-18/h3-13,25-26H,14-15H2,1-2H3