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

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

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=NC(=NC=C5)N(C)C)C=C(C=C4)OC

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=NC(=NC=C5)N(C)C)C=C(C=C4)OC

InChI

InChI=1S/C30H39N5O2/c1-21(27-7-5-6-16-31-27)37-24-10-8-22(9-11-24)19-28-26-13-12-25(36-4)20-23(26)15-18-35(28)29-14-17-32-30(33-29)34(2)3/h8-14,17,20-21,27-28,31H,5-7,15-16,18-19H2,1-4H3