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

Systemtic Name: 2-(3-hydroxyphenyl)-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1-[4-(4-isopropylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(3-hydroxyphenyl)-1-[4-(4-propan-2-yl-1-piperazinyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1-[4-(4-isopropylpiperazino)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)O)C=C(C=C4)O

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)O)C=C(C=C4)O

InChI

InChI=1S/C28H33N3O2/c1-20(2)29-14-16-30(17-15-29)23-8-6-21(7-9-23)28-27-11-10-26(33)18-22(27)12-13-31(28)24-4-3-5-25(32)19-24/h3-11,18-20,28,32-33H,12-17H2,1-2H3