4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine

Systemtic Name: 4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 4-[6-methoxy-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine CAS Name: 4-[6-methoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethylpyrimidin-2-amine Traditional Name: [4-[6-methoxy-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]-dimethyl-amine Formula: C30H39N5O2 MolecularWeight: 501.66296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=N1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=NC=CC(=N1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

InChI

InChI=1S/C30H39N5O2/c1-33(2)30-31-15-13-29(32-30)35-18-14-24-22-26(36-3)11-12-27(24)28(35)21-23-7-9-25(10-8-23)37-20-19-34-16-5-4-6-17-34/h7-13,15,22,28H,4-6,14,16-21H2,1-3H3