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

Systemtic Name: 2-ethoxy-4-[4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol Openeye Name: 2-ethoxy-4-[4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol CAS Name: 2-ethoxy-4-[4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol IUPAC Name: 2-ethoxy-4-[4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol Traditional Name: 2-ethoxy-4-[4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-yl]phenol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H24N2O3/c1-3-29-24-14-17(10-13-23(24)27)22-15-21(16-8-11-18(28-2)12-9-16)25-19-6-4-5-7-20(19)26-22/h4-14,22,26-27H,3,15H2,1-2H3