1-[(3S,4S)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(3S,4S)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(3S,4S)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(3S,4S)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[(3S,4S)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]-N,N-dimethylmethanamine Traditional Name: [(3S,4S)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methyl-dimethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2CN1CC)CN(C)C

Isomeric SMILES

CCC[C@H]1[C@@H](C2=CC=CC=C2CN1CC)CN(C)C

InChI

InChI=1S/C17H28N2/c1-5-9-17-16(13-18(3)4)15-11-8-7-10-14(15)12-19(17)6-2/h7-8,10-11,16-17H,5-6,9,12-13H2,1-4H3/t16-,17+/m1/s1