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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO2/c1-21-16-10-11-19(22-2)15(12-16)13-20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-12,18,20H,5,7,9,13H2,1-2H3/t18-/m0/s1