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

Systemtic Name: 1-methyl-2-(4-methylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 1-methyl-2-(p-tolyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 1-methyl-2-(4-methylphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-methyl-2-(4-methylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 1-methyl-2-(p-tolyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

InChI

InChI=1S/C29H34N2O2/c1-22-5-9-25(10-6-22)31-18-15-23-21-26(32)11-14-28(23)29(31,2)24-7-12-27(13-8-24)33-20-19-30-16-3-4-17-30/h5-14,21,32H,3-4,15-20H2,1-2H3