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

Systemtic Name: 1-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 1-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 1-methyl-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 1-methyl-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C28H32N2O2 MolecularWeight: 428.56588

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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)OCCN5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-28(23-9-12-26(13-10-23)32-20-19-29-16-5-6-17-29)27-14-11-25(31)21-22(27)15-18-30(28)24-7-3-2-4-8-24/h2-4,7-14,21,31H,5-6,15-20H2,1H3