2-[(7-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-methyl-4-(triphenylmethyl)morpholine

Systemtic Name: 2-[(7-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-methyl-4-(triphenylmethyl)morpholine Openeye Name: 2-(7-chloroindan-4-yl)oxy-2-methyl-4-trityl-morpholine CAS Name: 2-[(7-chloro-2,3-dihydro-1H-inden-4-yl)oxy]-2-methyl-4-(triphenylmethyl)morpholine IUPAC Name: 2-[(7-chloro-2,3-dihydro-1H-inden-4-yl)oxy]-2-methyl-4-tritylmorpholine Traditional Name: 2-(7-chloroindan-4-yl)oxy-2-methyl-4-trityl-morpholine Formula: C33H32ClNO2 MolecularWeight: 510.06568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C6CCCC6=C(C=C5)Cl

Isomeric SMILES

CC1(CN(CCO1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C6CCCC6=C(C=C5)Cl

InChI

InChI=1S/C33H32ClNO2/c1-32(37-31-21-20-30(34)28-18-11-19-29(28)31)24-35(22-23-36-32)33(25-12-5-2-6-13-25,26-14-7-3-8-15-26)27-16-9-4-10-17-27/h2-10,12-17,20-21H,11,18-19,22-24H2,1H3