3-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol

Systemtic Name: 3-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol Openeye Name: 3-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol CAS Name: 3-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]-1-propanol IUPAC Name: 3-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol Traditional Name: 3-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C2=CC=CC=C12)C)CCCO

Isomeric SMILES

C[C@H]1[C@@H](CN(C2=CC=CC=C12)C)CCCO

InChI

InChI=1S/C14H21NO/c1-11-12(6-5-9-16)10-15(2)14-8-4-3-7-13(11)14/h3-4,7-8,11-12,16H,5-6,9-10H2,1-2H3/t11-,12+/m0/s1