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

Systemtic Name: 1-[4-(3-ethyl-4-methyl-piperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-(3-ethyl-4-methyl-piperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[4-(3-ethyl-4-methyl-1-piperazinyl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[4-(3-ethyl-4-methylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(3-ethyl-4-methyl-piperazino)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

Isomeric SMILES

CCC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

InChI

InChI=1S/C28H33N3O/c1-3-23-20-30(18-17-29(23)2)24-11-9-21(10-12-24)28-27-14-13-26(32)19-22(27)15-16-31(28)25-7-5-4-6-8-25/h4-14,19,23,28,32H,3,15-18,20H2,1-2H3