1-(3-chlorophenyl)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[(4,5-dimethoxyindan-2-yl)amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[(4,5-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[(4,5-dimethoxyindan-2-yl)amino]ethanol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(C2)NCC(C3=CC(=CC=C3)Cl)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(C2)NCC(C3=CC(=CC=C3)Cl)O)C=C1)OC

InChI

InChI=1S/C19H22ClNO3/c1-23-18-7-6-12-9-15(10-16(12)19(18)24-2)21-11-17(22)13-4-3-5-14(20)8-13/h3-8,15,17,21-22H,9-11H2,1-2H3