1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)OC)CC(CNC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)OC)CC(CNC2=O)(C)C

InChI

InChI=1S/C18H22N2O2/c1-12-9-15-16(10-18(2,3)11-19-17(15)21)20(12)13-5-7-14(22-4)8-6-13/h5-9H,10-11H2,1-4H3,(H,19,21)