6-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[3-(cyclopentylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[3-(cyclopentylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[3-(cyclopentylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[3-(cyclopentylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC=CC3=C2CCCC(=O)N3)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=CC=CC3=C2CCCC(=O)N3)O

InChI

InChI=1S/C18H26N2O3/c21-14(11-19-13-5-1-2-6-13)12-23-17-9-4-8-16-15(17)7-3-10-18(22)20-16/h4,8-9,13-14,19,21H,1-3,5-7,10-12H2,(H,20,22)