(S)-1H-indol-3-yl-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: (S)-1H-indol-3-yl-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: (S)-1H-indol-3-yl-(3,4,5-trimethoxyphenyl)methanamine CAS Name: (S)-1H-indol-3-yl-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: (S)-1H-indol-3-yl-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: [(S)-1H-indol-3-yl-(3,4,5-trimethoxyphenyl)methyl]amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H20N2O3/c1-21-15-8-11(9-16(22-2)18(15)23-3)17(19)13-10-20-14-7-5-4-6-12(13)14/h4-10,17,20H,19H2,1-3H3/t17-/m0/s1