3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(1R)-1-phenylethyl]pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(1R)-1-phenylethyl]pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(7-methoxytetralin-6-yl)-N-[(1R)-1-phenylethyl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(1R)-1-phenylethyl]-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(1R)-1-phenylethyl]pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]-[(1R)-1-phenylethyl]amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@H](C)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC

InChI

InChI=1S/C27H33N3O/c1-5-23-26(22-16-20-14-10-11-15-21(20)17-25(22)31-4)29-24(6-2)27(30-23)28-18(3)19-12-8-7-9-13-19/h7-9,12-13,16-18H,5-6,10-11,14-15H2,1-4H3,(H,28,30)/t18-/m1/s1