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

Systemtic Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1-methyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)OCCN5CCCC5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)O)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H32N2O3/c1-28(22-7-10-26(11-8-22)33-18-17-29-14-2-3-15-29)27-12-9-25(32)19-21(27)13-16-30(28)23-5-4-6-24(31)20-23/h4-12,19-20,31-32H,2-3,13-18H2,1H3