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1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile

1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name:1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
Openeye Name:1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-tetralin-1-carbonitrile
CAS Name:1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
IUPAC Name:1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
Traditional Name:1-[3-[homoveratryl(methyl)amino]propyl]-5,6-dimethoxy-tetralin-1-carbonitrile
Formula: C27H36N2O4
MolecularWeight: 452.58574
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(CCCC2=C1C=CC(=C2OC)OC)C#N)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(CCCC1(CCCC2=C1C=CC(=C2OC)OC)C#N)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C27H36N2O4/c1-29(17-13-20-9-11-23(30-2)25(18-20)32-4)16-7-15-27(19-28)14-6-8-21-22(27)10-12-24(31-3)26(21)33-5/h9-12,18H,6-8,13-17H2,1-5H3


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