(1S,3S,4S)-N-(2,2-dimethoxyethyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-amine

Systemtic Name: (1S,3S,4S)-N-(2,2-dimethoxyethyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-amine Openeye Name: (1S,3S,4S)-N-(2,2-dimethoxyethyl)-8-methoxy-1,3-dimethyl-isochroman-4-amine CAS Name: (1S,3S,4S)-N-(2,2-dimethoxyethyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4-amine IUPAC Name: (1S,3S,4S)-N-(2,2-dimethoxyethyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-amine Traditional Name: 2,2-dimethoxyethyl-[(1S,3S,4S)-8-methoxy-1,3-dimethyl-isochroman-4-yl]amine Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=CC=C2)OC)NCC(OC)OC

Isomeric SMILES

C[C@H]1[C@H](C2=C([C@@H](O1)C)C(=CC=C2)OC)NCC(OC)OC

InChI

InChI=1S/C16H25NO4/c1-10-15-12(7-6-8-13(15)18-3)16(11(2)21-10)17-9-14(19-4)20-5/h6-8,10-11,14,16-17H,9H2,1-5H3/t10-,11-,16+/m0/s1