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[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-oxolan-2-yl]methanone

[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-oxolan-2-yl]methanone

Systemtic Name:[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-oxolan-2-yl]methanone
Openeye Name:[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone
CAS Name:[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-2-oxolanyl]methanone
IUPAC Name:[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-oxolan-2-yl]methanone
Traditional Name:[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3CCCO3)NC4=CC=CC=C4


Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)[C@@H]3CCCO3)NC4=CC=CC=C4


InChI

InChI=1S/C21H24N2O2/c1-15-14-18(22-16-8-3-2-4-9-16)17-10-5-6-11-19(17)23(15)21(24)20-12-7-13-25-20/h2-6,8-11,15,18,20,22H,7,12-14H2,1H3/t15-,18+,20-/m0/s1


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