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3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

Systemtic Name:3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
Openeye Name:3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-(7-methoxytetralin-6-yl)pyrazin-2-amine
CAS Name:3,6-diethyl-N-(3-methoxy-1-phenylpropyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine
IUPAC Name:3,6-diethyl-N-(3-methoxy-1-phenylpropyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
Traditional Name:[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]-(3-methoxy-1-phenyl-propyl)amine
Formula: C29H37N3O2
MolecularWeight: 459.62298
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CCOC)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CCOC)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC


InChI

InChI=1S/C29H37N3O2/c1-5-24-28(23-18-21-14-10-11-15-22(21)19-27(23)34-4)30-25(6-2)29(31-24)32-26(16-17-33-3)20-12-8-7-9-13-20/h7-9,12-13,18-19,26H,5-6,10-11,14-17H2,1-4H3,(H,31,32)


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