2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-1-tetralin-6-yl-ethanamine CAS Name: 2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-tetralin-6-yl-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C19H23NO/c1-21-18-8-4-5-14(11-18)12-19(20)17-10-9-15-6-2-3-7-16(15)13-17/h4-5,8-11,13,19H,2-3,6-7,12,20H2,1H3