2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1,5-benzoxazepine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1,5-benzoxazepine Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1,5-benzoxazepine CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1,5-benzoxazepine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1,5-benzoxazepine Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1,5-benzoxazepine Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H19NO3/c1-15-7-8-17(11-16(15)2)20-13-23(28-21-6-4-3-5-19(21)25-20)18-9-10-22-24(12-18)27-14-26-22/h3-13H,14H2,1-2H3