N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-3-propan-2-yl-indol-1-yl)-N-methyl-propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-3-propan-2-yl-indol-1-yl)-N-methyl-propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-isopropyl-5-methoxy-indol-1-yl)-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-3-propan-2-yl-1-indolyl)-N-methyl-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methoxy-3-propan-2-ylindol-1-yl)-N-methylpropan-1-amine Traditional Name: homoveratryl-[3-(3-isopropyl-5-methoxy-indol-1-yl)propyl]-methyl-amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C2=C1C=C(C=C2)OC)CCCN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CN(C2=C1C=C(C=C2)OC)CCCN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O3/c1-19(2)23-18-28(24-10-9-21(29-4)17-22(23)24)14-7-13-27(3)15-12-20-8-11-25(30-5)26(16-20)31-6/h8-11,16-19H,7,12-15H2,1-6H3