5-chloranyl-1-methyl-3-(phenethylamino)-2,3-dihydroinden-1-ol

Systemtic Name: 5-chloranyl-1-methyl-3-(phenethylamino)-2,3-dihydroinden-1-ol Openeye Name: 5-chloro-1-methyl-3-(phenethylamino)indan-1-ol CAS Name: 5-chloro-1-methyl-3-(phenethylamino)-2,3-dihydroinden-1-ol IUPAC Name: 5-chloro-1-methyl-3-(phenethylamino)-2,3-dihydroinden-1-ol Traditional Name: 5-chloro-1-methyl-3-(phenethylamino)indan-1-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)Cl)NCCC3=CC=CC=C3)O

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)Cl)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20ClNO/c1-18(21)12-17(15-11-14(19)7-8-16(15)18)20-10-9-13-5-3-2-4-6-13/h2-8,11,17,20-21H,9-10,12H2,1H3