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1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol

1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name:1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
Openeye Name:1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-tetralin-1-yloxy-propan-2-ol
CAS Name:1-[(1,5-dimethyl-2-pyrrolyl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-propanol
IUPAC Name:1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
Traditional Name:1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-tetralin-1-yloxy-propan-2-ol
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNCC(COC2CCCC3=CC=CC=C23)O


Isomeric SMILES

CC1=CC=C(N1C)CNCC(COC2CCCC3=CC=CC=C23)O


InChI

InChI=1S/C20H28N2O2/c1-15-10-11-17(22(15)2)12-21-13-18(23)14-24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-11,18,20-21,23H,5,7,9,12-14H2,1-2H3


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