N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-propan-2-ylindol-1-yl)propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-propan-2-ylindol-1-yl)propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-isopropylindol-1-yl)-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-propan-2-yl-1-indolyl)-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-propan-2-ylindol-1-yl)propan-1-amine Traditional Name: homoveratryl-[3-(3-isopropylindol-1-yl)propyl]-methyl-amine Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C2=CC=CC=C21)CCCN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CN(C2=CC=CC=C21)CCCN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O2/c1-19(2)22-18-27(23-10-7-6-9-21(22)23)15-8-14-26(3)16-13-20-11-12-24(28-4)25(17-20)29-5/h6-7,9-12,17-19H,8,13-16H2,1-5H3