1-[6-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]-6-propan-2-yl-7,8-dihydro-5H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]-6-propan-2-yl-7,8-dihydro-5H-naphthalen-2-yl]ethanone Openeye Name: 1-[2-isopropyl-2-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]tetralin-6-yl]ethanone CAS Name: 1-[6-[3-[1-(3-methoxyphenyl)ethyl-methylamino]propyl]-6-propan-2-yl-7,8-dihydro-5H-naphthalen-2-yl]ethanone IUPAC Name: 1-[6-[3-[1-(3-methoxyphenyl)ethyl-methylamino]propyl]-6-propan-2-yl-7,8-dihydro-5H-naphthalen-2-yl]ethanone Traditional Name: 1-[2-isopropyl-2-[3-[1-(3-methoxyphenyl)ethyl-methyl-amino]propyl]tetralin-6-yl]ethanone Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2=C(C1)C=CC(=C2)C(=O)C)CCCN(C)C(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1(CCC2=C(C1)C=CC(=C2)C(=O)C)CCCN(C)C(C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H39NO2/c1-20(2)28(15-13-25-17-24(22(4)30)11-12-26(25)19-28)14-8-16-29(5)21(3)23-9-7-10-27(18-23)31-6/h7,9-12,17-18,20-21H,8,13-16,19H2,1-6H3