1-[3-(7-chloranyl-6-methyl-1-propan-2-yl-indol-4-yl)oxy-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol

Systemtic Name: 1-[3-(7-chloranyl-6-methyl-1-propan-2-yl-indol-4-yl)oxy-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol Openeye Name: 1-[3-(7-chloro-1-isopropyl-6-methyl-indol-4-yl)oxy-1-hydroxy-propyl]-4-(4-isoquinolyl)piperidin-4-ol CAS Name: 1-[3-[(7-chloro-6-methyl-1-propan-2-yl-4-indolyl)oxy]-1-hydroxypropyl]-4-(4-isoquinolinyl)-4-piperidinol IUPAC Name: 1-[3-(7-chloro-6-methyl-1-propan-2-ylindol-4-yl)oxy-1-hydroxypropyl]-4-isoquinolin-4-ylpiperidin-4-ol Traditional Name: 1-[3-(7-chloro-1-isopropyl-6-methyl-indol-4-yl)oxy-1-hydroxy-propyl]-4-(4-isoquinolyl)piperidin-4-ol Formula: C29H34ClN3O3 MolecularWeight: 508.05156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN(C2=C1Cl)C(C)C)OCCC(N3CCC(CC3)(C4=CN=CC5=CC=CC=C54)O)O

Isomeric SMILES

CC1=CC(=C2C=CN(C2=C1Cl)C(C)C)OCCC(N3CCC(CC3)(C4=CN=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C29H34ClN3O3/c1-19(2)33-12-8-23-25(16-20(3)27(30)28(23)33)36-15-9-26(34)32-13-10-29(35,11-14-32)24-18-31-17-21-6-4-5-7-22(21)24/h4-8,12,16-19,26,34-35H,9-11,13-15H2,1-3H3