cyclopropyl-[6-oxidanyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[6-oxidanyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[6-hydroxy-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[6-hydroxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[6-hydroxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[6-hydroxy-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5CC5)C=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5CC5)C=C(C=C4)O

InChI

InChI=1S/C27H34N2O3/c30-23-8-11-25-22(19-23)12-15-29(27(31)21-6-7-21)26(25)18-20-4-9-24(10-5-20)32-17-16-28-13-2-1-3-14-28/h4-5,8-11,19,21,26,30H,1-3,6-7,12-18H2