(1S)-1-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-methoxy-2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-methoxy-2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC)[C@H](C)N

InChI

InChI=1S/C19H22N2O2/c1-11-5-8-17(23-4)15(9-11)19-18(12(2)20)14-10-13(22-3)6-7-16(14)21-19/h5-10,12,21H,20H2,1-4H3/t12-/m0/s1