7-chloranyl-2-methyl-4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-chloranyl-2-methyl-4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-chloro-2-methyl-4-(8-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-chloro-2-methyl-4-(8-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-chloro-2-methyl-4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-chloro-2-methyl-4-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC=CC4=C3N=CC=C4

InChI

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