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

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]tetralin-1-carbonitrile CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-[3-[homoveratryl(methyl)amino]propyl]tetralin-1-carbonitrile Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(CCCC2=CC=CC=C21)C#N)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCC1(CCCC2=CC=CC=C21)C#N)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O2/c1-27(17-13-20-11-12-23(28-2)24(18-20)29-3)16-7-15-25(19-26)14-6-9-21-8-4-5-10-22(21)25/h4-5,8,10-12,18H,6-7,9,13-17H2,1-3H3