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

Systemtic Name: 1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[4-(4-cyclohexyl-1-piperazinyl)phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(4-cyclohexylpiperazino)phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=C(C=C3)C4C5=C(CCN4C6=CC(=CC=C6)O)C=C(C=C5)O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=C(C=C3)C4C5=C(CCN4C6=CC(=CC=C6)O)C=C(C=C5)O

InChI

InChI=1S/C31H37N3O2/c35-28-8-4-7-27(22-28)34-16-15-24-21-29(36)13-14-30(24)31(34)23-9-11-26(12-10-23)33-19-17-32(18-20-33)25-5-2-1-3-6-25/h4,7-14,21-22,25,31,35-36H,1-3,5-6,15-20H2