4-(3-propylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-9-ol

Systemtic Name: 4-(3-propylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-9-ol Openeye Name: 4-(3-propylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-9-ol CAS Name: 4-(3-propylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-9-ol IUPAC Name: 4-(3-propylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-9-ol Traditional Name: 4-(3-propylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-9-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2CC3=C(C(=CC=C3)O)NC=N2

Isomeric SMILES

CCCC1=CC=CC(=C1)C2CC3=C(C(=CC=C3)O)NC=N2

InChI

InChI=1S/C18H20N2O/c1-2-5-13-6-3-7-14(10-13)16-11-15-8-4-9-17(21)18(15)20-12-19-16/h3-4,6-10,12,16,21H,2,5,11H2,1H3,(H,19,20)