5-cyclobutyl-2-[3-(naphthalen-2-ylmethylamino)propyl]-5-oxidanyl-1,3-dihydro-2-benzazepin-4-one

Systemtic Name: 5-cyclobutyl-2-[3-(naphthalen-2-ylmethylamino)propyl]-5-oxidanyl-1,3-dihydro-2-benzazepin-4-one Openeye Name: 5-cyclobutyl-5-hydroxy-2-[3-(2-naphthylmethylamino)propyl]-1,3-dihydro-2-benzazepin-4-one CAS Name: 5-cyclobutyl-5-hydroxy-2-[3-(2-naphthalenylmethylamino)propyl]-1,3-dihydro-2-benzazepin-4-one IUPAC Name: 5-cyclobutyl-5-hydroxy-2-[3-(naphthalen-2-ylmethylamino)propyl]-1,3-dihydro-2-benzazepin-4-one Traditional Name: 5-cyclobutyl-5-hydroxy-2-[3-(2-naphthylmethylamino)propyl]-1,3-dihydro-2-benzazepin-4-one Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2(C(=O)CN(CC3=CC=CC=C32)CCCNCC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CC(C1)C2(C(=O)CN(CC3=CC=CC=C32)CCCNCC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H32N2O2/c31-27-20-30(19-24-9-3-4-12-26(24)28(27,32)25-10-5-11-25)16-6-15-29-18-21-13-14-22-7-1-2-8-23(22)17-21/h1-4,7-9,12-14,17,25,29,32H,5-6,10-11,15-16,18-20H2