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

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-methylpyrrol-2-yl)ethanamine Openeye Name: N-[(6-methoxytetralin-1-yl)methyl]-N-methyl-2-(1-methylpyrrol-2-yl)ethanamine CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-methyl-2-pyrrolyl)ethanamine IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-methylpyrrol-2-yl)ethanamine Traditional Name: (6-methoxytetralin-1-yl)methyl-methyl-[2-(1-methylpyrrol-2-yl)ethyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCN(C)CC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1C=CC=C1CCN(C)CC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H28N2O/c1-21(13-11-18-8-5-12-22(18)2)15-17-7-4-6-16-14-19(23-3)9-10-20(16)17/h5,8-10,12,14,17H,4,6-7,11,13,15H2,1-3H3