3-[(3-methoxyphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(3-methoxyanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(3-methoxyanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(3-methoxyanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(m-anisidino)-1,7-dimethyl-indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-11-7-8-16(20)18-15(9-12(2)17(11)18)19-13-5-4-6-14(10-13)21-3/h4-8,10,12,15,19-20H,9H2,1-3H3