6-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one; methanamine

Systemtic Name: 6-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one; methanamine Openeye Name: 6-(1,4-diphenylbutoxy)tetralin-1-one; methanamine CAS Name: 6-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one; methanamine IUPAC Name: 6-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one; methanamine Traditional Name: 6-(1,4-diphenylbutoxy)tetralin-1-one; methylamine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1CC2=C(C=CC(=C2)OC(CCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

CN.C1CC2=C(C=CC(=C2)OC(CCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C26H26O2.CH5N/c27-25-15-8-14-22-19-23(17-18-24(22)25)28-26(21-12-5-2-6-13-21)16-7-11-20-9-3-1-4-10-20;1-2/h1-6,9-10,12-13,17-19,26H,7-8,11,14-16H2;2H2,1H3