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

Systemtic Name: 1-methyl-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 1-methyl-2-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 1-methyl-2-phenyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-methyl-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 1-methyl-2-phenyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-29(24-10-13-27(14-11-24)33-21-20-30-17-6-3-7-18-30)28-15-12-26(32)22-23(28)16-19-31(29)25-8-4-2-5-9-25/h2,4-5,8-15,22,32H,3,6-7,16-21H2,1H3