(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methylfuran-2-yl)ethanamine

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methylfuran-2-yl)ethanamine Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-furyl)ethanamine CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-furanyl)ethanamine IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methylfuran-2-yl)ethanamine Traditional Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-furyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(O1)[C@H](CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O/c1-12-6-7-16(19-12)15(10-17)18-9-8-13-4-2-3-5-14(13)11-18/h2-7,15H,8-11,17H2,1H3/t15-/m0/s1