N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]tetralin-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: tetralin-5-yl(veratryl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-11-10-14(12-19(18)22-2)13-20-17-9-5-7-15-6-3-4-8-16(15)17/h5,7,9-12,20H,3-4,6,8,13H2,1-2H3