(3R)-3-(methoxymethyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (3R)-3-(methoxymethyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (3R)-1-benzyl-3-(methoxymethyl)-3,4-dihydro-2H-quinoline CAS Name: (3R)-3-(methoxymethyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (3R)-1-benzyl-3-(methoxymethyl)-3,4-dihydro-2H-quinoline Traditional Name: (3R)-1-benzyl-3-(methoxymethyl)-3,4-dihydro-2H-quinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-20-14-16-11-17-9-5-6-10-18(17)19(13-16)12-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3/t16-/m1/s1