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N-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

N-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

Systemtic Name:N-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
Openeye Name:N-[(7-methoxytetralin-6-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
CAS Name:N-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-1-(1-methyl-3-pyrrolidinyl)methanamine
IUPAC Name:N-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
Traditional Name:(7-methoxytetralin-6-yl)methyl-methyl-[(1-methylpyrrolidin-3-yl)methyl]amine
Formula: C19H30N2O
MolecularWeight: 302.4543
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CN(C)CC2=C(C=C3CCCCC3=C2)OC


Isomeric SMILES

CN1CCC(C1)CN(C)CC2=C(C=C3CCCCC3=C2)OC


InChI

InChI=1S/C19H30N2O/c1-20-9-8-15(12-20)13-21(2)14-18-10-16-6-4-5-7-17(16)11-19(18)22-3/h10-11,15H,4-9,12-14H2,1-3H3


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