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

Systemtic Name: 2-(3-hydroxyphenyl)-1-[4-(1-methylpiperidin-4-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1-[4-(1-methyl-4-piperidyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(3-hydroxyphenyl)-1-[4-(1-methyl-4-piperidinyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1-[4-(1-methylpiperidin-4-yl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1-[4-(1-methyl-4-piperidyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)O)C=C(C=C4)O

Isomeric SMILES

CN1CCC(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)O)C=C(C=C4)O

InChI

InChI=1S/C27H30N2O2/c1-28-14-11-20(12-15-28)19-5-7-21(8-6-19)27-26-10-9-25(31)17-22(26)13-16-29(27)23-3-2-4-24(30)18-23/h2-10,17-18,20,27,30-31H,11-16H2,1H3