4-cyclobutyl-7-[ethoxy(phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-cyclobutyl-7-[ethoxy(phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-cyclobutyl-7-[ethoxy(phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-cyclobutyl-7-[ethoxy(phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-cyclobutyl-7-[ethoxy(phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-cyclobutyl-7-[ethoxy(phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCN(C3)C4CCC4

Isomeric SMILES

CCOC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCN(C3)C4CCC4

InChI

InChI=1S/C22H27NO2/c1-2-24-22(17-7-4-3-5-8-17)18-11-12-21-19(15-18)16-23(13-14-25-21)20-9-6-10-20/h3-5,7-8,11-12,15,20,22H,2,6,9-10,13-14,16H2,1H3