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

Systemtic Name: 1-methyl-2-(3-propan-2-ylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(3-isopropylphenyl)-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 1-methyl-2-(3-propan-2-ylphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-methyl-2-(3-propan-2-ylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-m-cumenyl-1-methyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

InChI

InChI=1S/C31H38N2O2/c1-23(2)24-7-6-8-27(21-24)33-18-15-25-22-28(34)11-14-30(25)31(33,3)26-9-12-29(13-10-26)35-20-19-32-16-4-5-17-32/h6-14,21-23,34H,4-5,15-20H2,1-3H3