2-(1H-indol-3-yl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C25H27ClN2O2 MolecularWeight: 422.94708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C25H26N2O2.ClH/c1-28-24-13-7-10-21(25(24)29-18-19-8-3-2-4-9-19)16-26-15-14-20-17-27-23-12-6-5-11-22(20)23;/h2-13,17,26-27H,14-16,18H2,1H3;1H