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1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name:1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol
Openeye Name:1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol
CAS Name:1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol
IUPAC Name:1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol
Traditional Name:1-[4-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazino]-3-(5-quinolyloxy)propan-2-ol
Formula: C33H39N3O4
MolecularWeight: 541.68046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O)C


InChI

InChI=1S/C33H39N3O4/c1-23-8-5-9-27(24(23)2)33(25-13-14-31(38-3)32(20-25)39-4)36-18-16-35(17-19-36)21-26(37)22-40-30-12-6-11-29-28(30)10-7-15-34-29/h5-15,20,26,33,37H,16-19,21-22H2,1-4H3


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