8-(3-methoxypyridin-2-yl)-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(3-methoxypyridin-2-yl)-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(3-methoxy-2-pyridyl)-N-phenethyl-tetralin-2-amine CAS Name: 8-(3-methoxy-2-pyridinyl)-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(3-methoxypyridin-2-yl)-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(3-methoxy-2-pyridyl)tetralin-2-yl]-phenethyl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2=C3CC(CCC3=CC=C2)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(N=CC=C1)C2=C3CC(CCC3=CC=C2)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-27-23-11-6-15-26-24(23)21-10-5-9-19-12-13-20(17-22(19)21)25-16-14-18-7-3-2-4-8-18/h2-11,15,20,25H,12-14,16-17H2,1H3