1-[(3-chloranyl-1-benzothiophen-2-yl)-cyclopropyl-methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)-cyclopropyl-methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[(3-chlorobenzothiophen-2-yl)-cyclopropyl-methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[(3-chloro-1-benzothiophen-2-yl)-cyclopropylmethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[(3-chloro-1-benzothiophen-2-yl)-cyclopropylmethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[(3-chlorobenzothiophen-2-yl)-cyclopropyl-methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C29H32ClNO2S MolecularWeight: 494.08788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=C(C5=CC=CC=C5S4)Cl)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=C(C5=CC=CC=C5S4)Cl)O

InChI

InChI=1S/C29H32ClNO2S/c1-29(2,16-19-11-12-20-7-3-4-8-22(20)15-19)31-17-23(32)18-33-27(21-13-14-21)28-26(30)24-9-5-6-10-25(24)34-28/h3-12,15,21,23,27,31-32H,13-14,16-18H2,1-2H3