3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-indan-1-ol CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-indan-1-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)NCCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)NCCC3=CC=C(C=C3)OC)O

InChI

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