3-[2-(4-methoxyphenyl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H22N2O2/c1-23-16-9-6-14(7-10-16)12-13-20-18-11-8-15-4-2-3-5-17(15)21-19(18)22/h2-7,9-10,18,20H,8,11-13H2,1H3,(H,21,22)