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

Systemtic Name: cyclohexyl-[6-oxidanyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-hydroxy-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-hydroxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-hydroxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-hydroxy-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C30H40N2O3/c33-26-11-14-28-25(22-26)15-18-32(30(34)24-7-3-1-4-8-24)29(28)21-23-9-12-27(13-10-23)35-20-19-31-16-5-2-6-17-31/h9-14,22,24,29,33H,1-8,15-21H2