2-[4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol

Systemtic Name: 2-[4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol Openeye Name: 2-[4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol CAS Name: 2-[4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol IUPAC Name: 2-[4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol Traditional Name: 2-[4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=CC=C4O

InChI

InChI=1S/C22H20N2O2/c1-26-16-8-6-7-15(13-16)20-14-21(17-9-2-5-12-22(17)25)24-19-11-4-3-10-18(19)23-20/h2-13,21,24-25H,14H2,1H3