(1R)-1-[(3S)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanol

Systemtic Name: (1R)-1-[(3S)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanol Openeye Name: (1R)-1-[(3S)-1-benzyl-3,4-dihydro-2H-quinolin-3-yl]ethanol CAS Name: (1R)-1-[(3S)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]ethanol IUPAC Name: (1R)-1-[(3S)-1-benzyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Traditional Name: (1R)-1-[(3S)-1-benzyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H]1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-14(20)17-11-16-9-5-6-10-18(16)19(13-17)12-15-7-3-2-4-8-15/h2-10,14,17,20H,11-13H2,1H3/t14-,17+/m1/s1