(2S)-7-chloranyl-2-methyl-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-7-chloranyl-2-methyl-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-7-chloro-2-methyl-4-(5-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-7-chloro-2-methyl-4-(5-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-7-chloro-2-methyl-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-7-chloro-2-methyl-4-(5-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-14-11-23(13-16-10-17(21)7-8-20(16)24-14)12-15-4-2-6-19-18(15)5-3-9-22-19/h2-10,14H,11-13H2,1H3/t14-/m0/s1