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3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butan-1-ol

3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butan-1-ol

Systemtic Name:3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butan-1-ol
Openeye Name:3-[[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amino]butan-1-ol
CAS Name:3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinyl]amino]-1-butanol
IUPAC Name:3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butan-1-ol
Traditional Name:3-[[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amino]butan-1-ol
Formula: C23H33N3O2
MolecularWeight: 383.52702
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(C)CCO)CC)C2=CC3=C(CCCC3)C=C2OC


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(C)CCO)CC)C2=CC3=C(CCCC3)C=C2OC


InChI

InChI=1S/C23H33N3O2/c1-5-19-22(25-20(6-2)23(26-19)24-15(3)11-12-27)18-13-16-9-7-8-10-17(16)14-21(18)28-4/h13-15,27H,5-12H2,1-4H3,(H,24,26)


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