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

Systemtic Name: 1-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[4-(3,4-dimethyl-1-piperazinyl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(3,4-dimethylpiperazino)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

InChI

InChI=1S/C27H31N3O/c1-20-19-29(17-16-28(20)2)23-10-8-21(9-11-23)27-26-13-12-25(31)18-22(26)14-15-30(27)24-6-4-3-5-7-24/h3-13,18,20,27,31H,14-17,19H2,1-2H3