N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-quinoxalin-6-yl-ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-quinoxalin-6-yl-ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-quinoxalin-6-yl-ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(6-quinoxalinyl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-quinoxalin-6-ylethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-(2-quinoxalin-6-ylethyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=NC=CN=C2C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=NC=CN=C2C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H27N3O/c1-26(14-11-17-9-10-21-22(15-17)25-13-12-24-21)16-18-5-3-7-20-19(18)6-4-8-23(20)27-2/h4,6,8-10,12-13,15,18H,3,5,7,11,14,16H2,1-2H3