(1S,2S,4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-cyclohexan-1-amine

Systemtic Name: (1S,2S,4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-cyclohexan-1-amine Openeye Name: (1S,2S,4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-cyclohexanamine CAS Name: (1S,2S,4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-cyclohexanamine IUPAC Name: (1S,2S,4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylcyclohexan-1-amine Traditional Name: [(1S,2S,4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-cyclohexyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H24N2/c1-12-6-7-15(17)16(10-12)18-9-8-13-4-2-3-5-14(13)11-18/h2-5,12,15-16H,6-11,17H2,1H3/t12-,15-,16-/m0/s1