N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]tetralin-2-amine CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (3,5-dimethoxybenzyl)-tetralin-2-yl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-9-14(10-19(12-18)22-2)13-20-17-8-7-15-5-3-4-6-16(15)11-17/h3-6,9-10,12,17,20H,7-8,11,13H2,1-2H3