2-[(4-imidazol-1-ylphenyl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(4-imidazol-1-ylphenyl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(4-imidazol-1-ylphenyl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[[4-(1-imidazolyl)phenyl]methyl]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(4-imidazol-1-ylphenyl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-imidazol-1-ylbenzyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3CC5=CC=C(C=C5)N6C=CN=C6)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3CC5=CC=C(C=C5)N6C=CN=C6)C=C(C=C4)O

InChI

InChI=1S/C31H34N4O2/c36-28-9-12-30-26(21-28)13-17-34(22-24-3-7-27(8-4-24)35-18-14-32-23-35)31(30)25-5-10-29(11-6-25)37-20-19-33-15-1-2-16-33/h3-12,14,18,21,23,31,36H,1-2,13,15-17,19-20,22H2