[7-chloranyl-1-methyl-5-(2-methylphenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol

Systemtic Name: [7-chloranyl-1-methyl-5-(2-methylphenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol Openeye Name: [7-chloro-1-methyl-5-(o-tolyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol CAS Name: [7-chloro-1-methyl-5-(2-methylphenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol IUPAC Name: [7-chloro-1-methyl-5-(2-methylphenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol Traditional Name: [7-chloro-1-methyl-5-(o-tolyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NCC(N(C3=C2C=C(C=C3)Cl)C)CO

Isomeric SMILES

CC1=CC=CC=C1C2=NCC(N(C3=C2C=C(C=C3)Cl)C)CO

InChI

InChI=1S/C18H19ClN2O/c1-12-5-3-4-6-15(12)18-16-9-13(19)7-8-17(16)21(2)14(11-22)10-20-18/h3-9,14,22H,10-11H2,1-2H3