5-methoxy-2-methyl-3-(phenethylamino)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-methoxy-2-methyl-3-(phenethylamino)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-methoxy-2-methyl-3-(phenethylamino)indan-1-ol CAS Name: 5-methoxy-2-methyl-3-(phenethylamino)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-methoxy-2-methyl-3-(phenethylamino)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-methoxy-2-methyl-3-(phenethylamino)indan-1-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1O)C=CC(=C2)OC)NCCC3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(C1O)C=CC(=C2)OC)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-13-18(20-11-10-14-6-4-3-5-7-14)17-12-15(22-2)8-9-16(17)19(13)21/h3-9,12-13,18-21H,10-11H2,1-2H3