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

Systemtic Name: N,N-dimethyl-4-[6-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Openeye Name: N,N-dimethyl-4-[6-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine CAS Name: N,N-dimethyl-4-[6-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinamine IUPAC Name: N,N-dimethyl-4-[6-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Traditional Name: dimethyl-[4-[6-methyl-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]amine Formula: C30H39N5O MolecularWeight: 485.66356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)N(C)C)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)N(C)C)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H39N5O/c1-23-7-12-27-25(21-23)14-18-35(29-13-15-31-30(32-29)33(2)3)28(27)22-24-8-10-26(11-9-24)36-20-19-34-16-5-4-6-17-34/h7-13,15,21,28H,4-6,14,16-20,22H2,1-3H3