[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(3,4-dimethoxyphenyl)indan-2-yl]methanamine CAS Name: [2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(3,4-dimethoxyphenyl)indan-2-yl]methylamine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)CN)OC

InChI

InChI=1S/C18H21NO2/c1-20-16-8-7-15(9-17(16)21-2)18(12-19)10-13-5-3-4-6-14(13)11-18/h3-9H,10-12,19H2,1-2H3