3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]propyl-dimethyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCCN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N2O/c1-21(2)13-6-14-22-19-8-5-4-7-17(19)15-20(22)16-9-11-18(23-3)12-10-16/h9-12,15H,4-8,13-14H2,1-3H3