2-(1,3-dioxol-4-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(1,3-dioxol-4-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(1,3-dioxol-4-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(1,3-dioxol-4-ylmethyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(1,3-dioxol-4-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(1,3-dioxol-4-ylmethyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3CC5=COCO5)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3CC5=COCO5)C=C(C=C4)O

InChI

InChI=1S/C25H30N2O4/c28-21-5-8-24-20(15-21)9-12-27(16-23-17-29-18-31-23)25(24)19-3-6-22(7-4-19)30-14-13-26-10-1-2-11-26/h3-8,15,17,25,28H,1-2,9-14,16,18H2