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

Systemtic Name: 2-(3-hydroxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(3-hydroxyphenyl)-1-[4-(4-methyl-1-piperazinyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1-[4-(4-methylpiperazino)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-27-13-15-28(16-14-27)21-7-5-19(6-8-21)26-25-10-9-24(31)17-20(25)11-12-29(26)22-3-2-4-23(30)18-22/h2-10,17-18,26,30-31H,11-16H2,1H3