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2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one

2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one

Systemtic Name:2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one
Openeye Name:2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one
CAS Name:2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(1-pyrrolidinylmethyl)phenyl]-1-piperazinyl]-1-propanone
IUPAC Name:2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one
Traditional Name:2-[2-methoxyethyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amino]-1-[4-[2-(pyrrolidinomethyl)phenyl]piperazino]propan-1-one
Formula: C31H45N5O2
MolecularWeight: 519.7213
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2CN3CCCC3)N(CCOC)CC4CC5=CC=CC=C5CN4


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2CN3CCCC3)N(CCOC)CC4CC5=CC=CC=C5CN4


InChI

InChI=1S/C31H45N5O2/c1-25(36(19-20-38-2)24-29-21-26-9-3-4-10-27(26)22-32-29)31(37)35-17-15-34(16-18-35)30-12-6-5-11-28(30)23-33-13-7-8-14-33/h3-6,9-12,25,29,32H,7-8,13-24H2,1-2H3


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