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

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

Systemtic Name:N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-benzoxazol-5-yl)ethanamine
Openeye Name:N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-benzoxazol-5-yl)ethanamine
CAS Name:N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-benzoxazol-5-yl)ethanamine
IUPAC Name:N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-benzoxazol-5-yl)ethanamine
Traditional Name:(5-methoxytetralin-1-yl)methyl-methyl-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]amine
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC


InChI

InChI=1S/C23H28N2O2/c1-16-24-21-14-17(10-11-23(21)27-16)12-13-25(2)15-18-6-4-8-20-19(18)7-5-9-22(20)26-3/h5,7,9-11,14,18H,4,6,8,12-13,15H2,1-3H3


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