(Z)-1-(3,4-dihydro-1H-isochromen-1-yl)-2-(3,5-dimethoxyphenyl)ethenamine

Systemtic Name: (Z)-1-(3,4-dihydro-1H-isochromen-1-yl)-2-(3,5-dimethoxyphenyl)ethenamine Openeye Name: (Z)-2-(3,5-dimethoxyphenyl)-1-isochroman-1-yl-ethenamine CAS Name: (Z)-1-(3,4-dihydro-1H-2-benzopyran-1-yl)-2-(3,5-dimethoxyphenyl)ethenamine IUPAC Name: (Z)-1-(3,4-dihydro-1H-isochromen-1-yl)-2-(3,5-dimethoxyphenyl)ethenamine Traditional Name: [(Z)-2-(3,5-dimethoxyphenyl)-1-isochroman-1-yl-vinyl]amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C2C3=CC=CC=C3CCO2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(/C2C3=CC=CC=C3CCO2)\N)OC

InChI

InChI=1S/C19H21NO3/c1-21-15-9-13(10-16(12-15)22-2)11-18(20)19-17-6-4-3-5-14(17)7-8-23-19/h3-6,9-12,19H,7-8,20H2,1-2H3/b18-11-