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

Systemtic Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-29(23-8-11-27(12-9-23)34-19-18-30-15-3-2-4-16-30)28-13-10-26(33)20-22(28)14-17-31(29)24-6-5-7-25(32)21-24/h5-13,20-21,32-33H,2-4,14-19H2,1H3