1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-[2-hydroxy-3-(isopropylamino)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-[2-hydroxy-3-(isopropylamino)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Formula: C29H31NO5S MolecularWeight: 505.62514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC)O

Isomeric SMILES

CC(C)NCC(COC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC)O

InChI

InChI=1S/C29H31NO5S/c1-18(2)30-15-20(31)16-35-22-13-24(19-9-11-21(33-3)12-10-19)28(26(14-22)34-4)29(32)25-17-36-27-8-6-5-7-23(25)27/h5-14,17-18,20,30-31H,15-16H2,1-4H3