(3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine

Systemtic Name: (3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine Openeye Name: (3S)-3-(2-methoxyphenyl)-3-tetralin-6-yloxy-propan-1-amine CAS Name: (3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-propanamine IUPAC Name: (3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine Traditional Name: [(3S)-3-(2-methoxyphenyl)-3-tetralin-6-yloxy-propyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCN)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-22-19-9-5-4-8-18(19)20(12-13-21)23-17-11-10-15-6-2-3-7-16(15)14-17/h4-5,8-11,14,20H,2-3,6-7,12-13,21H2,1H3/t20-/m0/s1