2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol

Systemtic Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-[3-(dimethylamino)phenyl]-1-methyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C31H39N3O2 MolecularWeight: 485.66026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)N(C)C)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)N(C)C)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H39N3O2/c1-31(25-10-13-29(14-11-25)36-21-20-33-17-5-4-6-18-33)30-15-12-28(35)22-24(30)16-19-34(31)27-9-7-8-26(23-27)32(2)3/h7-15,22-23,35H,4-6,16-21H2,1-3H3