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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]tetralin-5-amine CAS Name: N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: m-anisyl(tetralin-5-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-20-16-9-4-6-14(12-16)13-19-18-11-5-8-15-7-2-3-10-17(15)18/h4-6,8-9,11-12,19H,2-3,7,10,13H2,1H3