3-cyclopentyl-1-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[6-hydroxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[6-hydroxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C29H38N2O3 MolecularWeight: 462.62362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

InChI

InChI=1S/C29H38N2O3/c32-25-10-13-27-24(21-25)15-18-31(28(33)14-7-22-5-1-2-6-22)29(27)23-8-11-26(12-9-23)34-20-19-30-16-3-4-17-30/h8-13,21-22,29,32H,1-7,14-20H2