2-[(2S,3S)-2,3-bis(phenylmethoxymethyl)cyclobutyl]-4-methyl-quinoline

Systemtic Name: 2-[(2S,3S)-2,3-bis(phenylmethoxymethyl)cyclobutyl]-4-methyl-quinoline Openeye Name: 2-[(2S,3S)-2,3-bis(benzyloxymethyl)cyclobutyl]-4-methyl-quinoline CAS Name: 2-[(2S,3S)-2,3-bis(phenylmethoxymethyl)cyclobutyl]-4-methylquinoline IUPAC Name: 2-[(2S,3S)-2,3-bis(phenylmethoxymethyl)cyclobutyl]-4-methylquinoline Traditional Name: 2-[(2S,3S)-2,3-bis(benzoxymethyl)cyclobutyl]-4-methyl-quinoline Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3CC(C3COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3C[C@@H]([C@H]3COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C30H31NO2/c1-22-16-30(31-29-15-9-8-14-26(22)29)27-17-25(20-32-18-23-10-4-2-5-11-23)28(27)21-33-19-24-12-6-3-7-13-24/h2-16,25,27-28H,17-21H2,1H3/t25-,27?,28-/m1/s1