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

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(4-chlorophenyl)-1-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 2-(4-chlorophenyl)-1-methyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 2-(4-chlorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-(4-chlorophenyl)-1-methyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN2O2/c1-29(23-5-12-27(13-6-23)34-20-19-31-16-3-2-4-17-31)28-14-11-26(33)21-22(28)15-18-32(29)25-9-7-24(30)8-10-25/h5-14,21,33H,2-4,15-20H2,1H3