1-[3-[(7-chloranyl-6-methoxy-1H-indol-4-yl)oxy]-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol

Systemtic Name: 1-[3-[(7-chloranyl-6-methoxy-1H-indol-4-yl)oxy]-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol Openeye Name: 1-[3-[(7-chloro-6-methoxy-1H-indol-4-yl)oxy]-1-hydroxy-propyl]-4-(4-isoquinolyl)piperidin-4-ol CAS Name: 1-[3-[(7-chloro-6-methoxy-1H-indol-4-yl)oxy]-1-hydroxypropyl]-4-(4-isoquinolinyl)-4-piperidinol IUPAC Name: 1-[3-[(7-chloro-6-methoxy-1H-indol-4-yl)oxy]-1-hydroxypropyl]-4-isoquinolin-4-ylpiperidin-4-ol Traditional Name: 1-[3-[(7-chloro-6-methoxy-1H-indol-4-yl)oxy]-1-hydroxy-propyl]-4-(4-isoquinolyl)piperidin-4-ol Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN2)C(=C1)OCCC(N3CCC(CC3)(C4=CN=CC5=CC=CC=C54)O)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=CN2)C(=C1)OCCC(N3CCC(CC3)(C4=CN=CC5=CC=CC=C54)O)O)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-33-22-14-21(19-6-10-29-25(19)24(22)27)34-13-7-23(31)30-11-8-26(32,9-12-30)20-16-28-15-17-4-2-3-5-18(17)20/h2-6,10,14-16,23,29,31-32H,7-9,11-13H2,1H3