(2S)-2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-phenyl-propan-1-amine

Systemtic Name: (2S)-2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-phenyl-propan-1-amine Openeye Name: (2S)-2-(5,6-dimethoxyindolin-1-yl)-3-phenyl-propan-1-amine CAS Name: (2S)-2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-phenyl-1-propanamine IUPAC Name: (2S)-2-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-phenylpropan-1-amine Traditional Name: [(2S)-2-(5,6-dimethoxyindolin-1-yl)-3-phenyl-propyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(CC3=CC=CC=C3)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2[C@@H](CC3=CC=CC=C3)CN)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-11-15-8-9-21(17(15)12-19(18)23-2)16(13-20)10-14-6-4-3-5-7-14/h3-7,11-12,16H,8-10,13,20H2,1-2H3/t16-/m0/s1