2-(3-hydroxyphenyl)-1-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(3-hydroxyphenyl)-1-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1-[4-(4-isobutylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(3-hydroxyphenyl)-1-[4-[4-(2-methylpropyl)-1-piperazinyl]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1-[4-(4-isobutylpiperazino)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)O)C=C(C=C4)O

Isomeric SMILES

CC(C)CN1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)O)C=C(C=C4)O

InChI

InChI=1S/C29H35N3O2/c1-21(2)20-30-14-16-31(17-15-30)24-8-6-22(7-9-24)29-28-11-10-27(34)18-23(28)12-13-32(29)25-4-3-5-26(33)19-25/h3-11,18-19,21,29,33-34H,12-17,20H2,1-2H3