(3R,4S)-4-methoxy-1-methyl-3-propyl-3,4-dihydro-2H-quinoline

Systemtic Name: (3R,4S)-4-methoxy-1-methyl-3-propyl-3,4-dihydro-2H-quinoline Openeye Name: (3R,4S)-4-methoxy-1-methyl-3-propyl-3,4-dihydro-2H-quinoline CAS Name: (3R,4S)-4-methoxy-1-methyl-3-propyl-3,4-dihydro-2H-quinoline IUPAC Name: (3R,4S)-4-methoxy-1-methyl-3-propyl-3,4-dihydro-2H-quinoline Traditional Name: (3R,4S)-4-methoxy-1-methyl-3-propyl-3,4-dihydro-2H-quinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C2=CC=CC=C2C1OC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-7-11-10-15(2)13-9-6-5-8-12(13)14(11)16-3/h5-6,8-9,11,14H,4,7,10H2,1-3H3/t11-,14+/m1/s1