2-[2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid Openeye Name: 2-[2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid CAS Name: 2-[2-[1-oxo-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid IUPAC Name: 2-[2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Traditional Name: 2-[2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCC(=O)N3CCC(C4=CC=CC=C4C3)CC(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCC(=O)N3CCC(C4=CC=CC=C4C3)CC(=O)O

InChI

InChI=1S/C24H29N3O3/c28-22(9-3-7-20-11-10-17-6-4-13-25-24(17)26-20)27-14-12-18(15-23(29)30)21-8-2-1-5-19(21)16-27/h1-2,5,8,10-11,18H,3-4,6-7,9,12-16H2,(H,25,26)(H,29,30)